SCHEMBL10475464

SCHEMBL10475464

C1=NC(Cc2ccccc2)N=C1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CALM1 P0DP23 1/20 0.39
GBA1 P04062 1/20 0.39
TAAR1 Q96RJ0 2/20 0.37
NOS1 P29475 1/20 0.36
NOS2 P35228 1/20 0.36
SLC22A1 O15245 1/20 0.36
PRCP P42785 1/20 0.36

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
SCHEMBL7614383 0.69 CES2 (0.37)
SCHEMBL4363456 0.65 ALDH1A1 (0.43) TAAR1
SCHEMBL4357593 0.65 CALM1 (0.45) CALM1GBA1
SCHEMBL23714344 0.65 TAAR1 (0.41) GBA1TAAR1NOS1NOS2
SCHEMBL22483044 0.63 GBA1 (0.58) GBA1
SCHEMBL2001366 0.63 GBA1 (0.52) GBA1SLC22A1PRCP
SCHEMBL22470032 0.63 GBA1 (0.58) GBA1
SCHEMBL2027845 0.63 GBA1 (0.71) GBA1
SCHEMBL674276 0.63 GBA1 (0.71) GBA1
SCHEMBL6432088 0.63 SLC6A2 (0.44) CALM1GBA1TAAR1

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
US-4929744-A DEHYDROHALOGENATION, SODIUM HYDROXIDE BASE, ETHANOL SOLVENT MERRELL DOW PHARMACEUTICALS (US) 1990-05-29 US disclosed