Pyridine

Pyridine

SCHEMBL27508482

CC(C)CCCOc1nsnc1C1=CCCN(C)C1.c1ccncc1

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 15/20 0.69
CHRM4 P08173 5/20 0.69
CHRM2 P08172 2/20 0.69
CHRM5 P08912 2/20 0.69
CHRM3 P20309 2/20 0.69

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
SCHEMBL6914306 0.93 CHRM1 (0.80) CHRM1CHRM4CHRM2CHRM5CHRM3
SCHEMBL6915591 0.89 CHRM1 (0.82) CHRM1CHRM4CHRM2CHRM5CHRM3
Pyridine SCHEMBL27492887 0.89 CHRM4 (0.65) CHRM1CHRM4CHRM2CHRM5CHRM3
Pyridine SCHEMBL27470823 0.89 CHRM1 (0.85) CHRM1CHRM4CHRM2CHRM5CHRM3
SCHEMBL6914990 0.87 CHRM4 (0.81) CHRM1CHRM4CHRM2CHRM5CHRM3
Maleic Acid SCHEMBL8632497 0.86 CHRM1 (0.66) CHRM1CHRM4CHRM2CHRM5CHRM3
Fumaric Acid SCHEMBL8692135 0.86 CHRM1 (0.66) CHRM1CHRM4CHRM2CHRM5CHRM3
Oxalic Acid SCHEMBL8625627 0.86 CHRM1 (0.72) CHRM1CHRM4CHRM2CHRM5CHRM3
Pyridine SCHEMBL27455798 0.85 CHRM1 (0.84) CHRM1CHRM4CHRM2CHRM5CHRM3
Oxalic Acid SCHEMBL7618563 0.83 CHRM4 (0.71) CHRM1CHRM4CHRM2CHRM5CHRM3

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1133008-A Antipsychotic method NOVO NORDISK AS (DK) 1996-10-09 CN claimed