Pyridine

Pyridine

SCHEMBL7147970

COc1nc(N)nc(-c2ccc(Br)o2)c1C#N.c1ccncc1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 15/20 0.41
ADORA2A P29274 14/20 0.41
ADORA2B P29275 3/20 0.40
SQOR Q9Y6N5 3/20 0.40
MAPT P10636 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34

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
Pyridine SCHEMBL7881098 0.78 ADORA1 (0.40) ADORA1ADORA2AADORA2BSQORMAPT
SCHEMBL5131292 0.76 ADORA2A (0.38) ADORA1ADORA2AADORA2B
SCHEMBL6441503 0.75 ADORA2A (0.42) ADORA1ADORA2AADORA2BSQOR
SCHEMBL6443406 0.73 ADORA2A (0.64) ADORA1ADORA2AADORA2BMAPT
SCHEMBL6440715 0.73 ADORA1 (0.72) ADORA1ADORA2AADORA2BSQOR
SCHEMBL6441094 0.72 CYP1A2 (0.53) ADORA1ADORA2AADORA2BMAPTRXFP1
SCHEMBL6442743 0.72 ADORA2A (0.35) ADORA1ADORA2AADORA2BMAPT
SCHEMBL7151940 0.71 SQOR (0.55) ADORA1ADORA2AADORA2BSQOR
SCHEMBL7152516 0.69 ADORA2A (0.34) ADORA1ADORA2AADORA2BMAPT
3-Methylpyridine SCHEMBL7499123 0.67 SQOR (0.46) ADORA1ADORA2AADORA2BSQORMAPT

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-6586441-B2 2-Amino-6-benzylsulfanyl-4-thiophen-2-yl-pyridine-3,5-dicarbo -nitrile as an examplary preferred compound; Alzheimer's and Parkinson's diseases; neuroprotectors; schizophrenia, analgesics; anxiolytic agents; respiratory disorders HOFFMAN-LA ROCHE INC. 2003-07-01 US disclosed
US-20010027196-A1 Adenosine receptor ligands and their use in the treatment of disease F. HOFFMANN-LA ROCHE AG (CH) 2001-10-04 US 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-20010027196-A1 Adenosine receptor ligands and their use in the treatment of disease ADORA2A, ADORA2B, ADORA1 ADORA1 3/4885ADORA2A 1/4885ADORA2B 2/4885

“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.