Pyridine

Pyridine

SCHEMBL2807658

C#Cc1ccccc1S.c1ccncc1

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 1/20 0.37
TSHR P16473 1/20 0.36
NAPRT Q6XQN6 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
SLC6A2 P23975 2/20 0.34
SLC6A4 P31645 2/20 0.34
SLC6A3 Q01959 2/20 0.34
NOTUM Q6P988 1/20 0.33
CFTR P13569 1/20 0.31
GOPC Q9HD26 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1825615 0.85
SCHEMBL28417773 0.79 ALDH1A1 (0.30)
Pyridine SCHEMBL2806204 0.76 HDAC8 (0.37) HDAC8TSHRNAPRTTDP1SLC6A2
Pyridine SCHEMBL1477186 0.76 TSHR (0.39) HDAC8TSHRNAPRTTDP1
Pyridine SCHEMBL1477752 0.74 TSHR (0.38) HDAC8TSHRNAPRTTDP1
Pyridine SCHEMBL1221198 0.72 KMT2A (0.41) HDAC8TSHRNAPRTTDP1
Pyridine SCHEMBL1220102 0.72 FFAR1 (0.37) HDAC8TSHRNAPRTTDP1
Phenylacetylene SCHEMBL20602216 0.72 HDAC8 (0.64) HDAC8TSHRNAPRTTDP1SLC6A2
SCHEMBL28545188 0.68 IDO1 (0.34)
Pyridine SCHEMBL28828347 0.68 TSHR (0.53) HDAC8TSHRNAPRTTDP1NOTUM

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100240908-A1 ACETYLENE COMPOUND FUJIFILM CORPORATION (JP) 2010-09-23 US disclosed
EP-2202221-A1 ACETYLENE COMPOUND Fujifilm Corporation (JP) 2010-06-30 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100240908-A1 ACETYLENE COMPOUND NAT1, KATNA1, KAT2B HDAC8 513/4885TSHR 3644/4885NAPRT 2041/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.