SCHEMBL6875196

SCHEMBL6875196

CN(C)c1cc(NC2CCC(NC(=O)c3cn(Cc4ccccc4)c4ccccc34)CC2)nc2ccccc12

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 4/20 0.53
▸ CNR2 P34972 4/20 0.53
▸ NPSR1 Q6W5P4 1/20 0.46
▸ KLKB1 P03952 1/20 0.44
▸ MCHR1 Q99705 2/20 0.44
▸ HDAC1 Q13547 1/20 0.44
▸ HDAC2 Q92769 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ F10 P00742 1/20 0.42

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
SCHEMBL6875191 1.00 CNR1 (0.53) CNR1CNR2NPSR1KLKB1MCHR1
SCHEMBL6873542 0.90 KLKB1 (0.46) CNR1CNR2NPSR1KLKB1MCHR1
SCHEMBL6873537 0.90 KLKB1 (0.46) CNR1CNR2NPSR1KLKB1MCHR1
SCHEMBL13792947 0.84 MCHR1 (0.65) CNR1CNR2NPSR1MCHR1
SCHEMBL6867835 0.82 PLK1 (0.50) MCHR1RAB9A
SCHEMBL6867842 0.82 PLK1 (0.50) MCHR1RAB9A
SCHEMBL6875245 0.81 MCHR1 (0.49) MCHR1RAB9A
SCHEMBL6875248 0.81 MCHR1 (0.49) MCHR1RAB9A
SCHEMBL27651773 0.81 MCHR1 (0.52) MCHR1RAB9A
SCHEMBL6875907 0.81 MCHR1 (0.49) MCHR1RAB9A

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
EP-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 — — EP disclosed
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