Count F.P. Morgan
ecfp.bsky.social
Count F.P. Morgan
@ecfp.bsky.social
cheminformatics @ všcht prague

https://molecular.beauty
github.com/dehaenw
does any have the tenderbutton/dylan stiles archive in one place? #chemsky #chemchat There's a lot mirrored on archive.org but it would be great to have it fast, searchable and ideally complete somewhere
August 20, 2026 at 5:02 PM
now with fixed stereochemistry, easy installation via pip and large validation (99.998% roundtrip success on chembl) github.com/dehaenw/blincs
GitHub - dehaenw/blincs: Breadth-first Line Notation for Chemical Structures​
Breadth-first Line Notation for Chemical Structures​ - dehaenw/blincs
github.com
July 30, 2026 at 9:03 PM
sad to see the low success rates of MSCA this year, with many excellently rated projects not meeting the unusually high funding threshold. wonder if the big increase in applications is due to the decline of american science funding and prestige
February 9, 2026 at 8:10 PM
Reposted by Count F.P. Morgan
literally no one asked, but I started a newsletter.
it’s called "This Week In Cheminformatics" (very original, I know). First issue is out now.
have a read and a very happy new year !

thisweekincheminformatics.substack.com/p/one

#cheminformatics
December 31, 2025 at 11:21 PM
using 1999bit fingerprints so fits in the <2000 ft tabpfn limit. feels dirty
December 18, 2025 at 8:34 AM
need this custom hat i found on the Ken Houk group website #chemsky
November 17, 2025 at 9:30 PM
CADD milestone for me: glad to have our first compounds in the PDB (virtual screened by our team during CACHE#3) : 7HQH, 7HQM, 7HQL, 7HQE, 7HPL, 7HPS, 7HQ5, 7HQO, 7HQP, 7HPY, 7HPX, 7HQ8
October 7, 2025 at 1:15 PM
sometimes, you simply require thousands of unique SMILES for the same molecule (e.g. teaching a language model to pretend it's a graph based model instead). A prototype of the trivial "solution" to this problem using disconnected atoms dialect of SMILES is here now: github.com/dehaenw/ultr...
GitHub - dehaenw/ultra_enumerate: enumerate a large amount of rdkit valid SMILES.
enumerate a large amount of rdkit valid SMILES. Contribute to dehaenw/ultra_enumerate development by creating an account on GitHub.
github.com
September 14, 2025 at 12:27 PM
Reposted by Count F.P. Morgan
Today's #RDKit blog post is a heartfelt plea for clearer communication.
greglandrum.github.io/rdkit-blog/p...
Please stop saying “The Tanimoto similarity is” – RDKit blog
A simple tip to explain what you actually did
greglandrum.github.io
July 17, 2025 at 11:22 AM
June 22, 2025 at 7:50 PM
A rare pic of Taffee Tanimoto (of Tanimoto similarity fame) in front of the classroom ca 1966. Source: web.archive.org/web/20040906...
May 12, 2025 at 7:29 PM
One for the #Alphafoldogy lovers: Reproducible severe ligand hallucination that commonly occurs in AF3-likes: cyclohexane to benzene
Boltz (1.0.0) input
>A|smiles
C1CCCCC1CCN(C1CCCCC1)CC1CCCCC1
output in the pic below
May 2, 2025 at 10:13 PM
just sneakily registered for the #ICCS2025 , looking forward to impressing everyone except dutch people by impeccably pronouncing noordwijkerhout in verkavelingsvlaams
April 25, 2025 at 2:27 PM
RDKit UGM 2025 in Prague (at VŠCHT) !
Pre-registration for the 2025 #RDKit UGM, to be held from 10-12 September in Prague, is now open! The link is below.

Note that registration is a two-step process this year; there's more information in the form itself.

forms.gle/pu7ELeUwARFQ...
RDKit UGM 2025 Pre-Registration Form
Thank you for your interest in attending the RDKit UGM in Prague, which is taking place 10-12 September 2025. Due to more limited capacity this year and some organizational problems experienced last y...
forms.gle
March 18, 2025 at 12:58 PM
Baseline approaches in the @polarishub.io x ASAP discovery x OpenADMET challenge (in advance of next week's leaderboard...) molecular.beauty/blog/2025/03...
”Baseline approaches in the Polaris challenge”
Molecular property prediction has a serious bottleneck: data. Commonly used benchmark data have various problems as talked about at length elsewhere. One organization which is trying to tackle this pr...
molecular.beauty
March 15, 2025 at 9:57 PM
The "FedEx arrow" of cheminformatics is the arrow in the letter D in the RDKit logo...
February 22, 2025 at 12:09 PM
Reposted by Count F.P. Morgan
Tomorrow starts the 8th Advanced in Silico Drug Design Workshop #8ADD
www.kfc.upol.cz/8add
organized by Pavel Polishchuk from IMTM LF UP, me from @fchupol.bsky.social, our colleagues, and students and supported by @elixircz.bsky.social .
8th Advanced in silico Drug Design workshop 2025 – Katedra fyzikální chemie
www.kfc.upol.cz
January 26, 2025 at 10:05 PM
is there currently an active leaderboard (guacamol style) for molecular generators?
January 7, 2025 at 7:37 PM
ironic that the thing that might save us from from the mirror germ apocalypse is gonna be an L-ala-L-ala mimic beta lactam
December 13, 2024 at 5:40 PM
we (#1715) placed 5th in the #CACHE3 challenge! (a lot of hits, but penalized due to novelty) As a cheminformatician, I love to see successful near neighbor behavior. Congrats to all involved and congrats to the 7-deazapurine and pyrimido[4,5b]indole scaffold. cache-challenge.org/results-cach...
Results of Cache Challenge # 3 | CACHE
Accelerating the impact of AI-driven Drug Discovery
cache-challenge.org
December 10, 2024 at 3:46 PM
saw a cool tanimoto synonym in a prez today called IOU (intersection over union)
November 29, 2024 at 10:31 PM