SCHEMBL3918410

SCHEMBL3918410

O=c1n(CC2CCC2)c2ccccc2n1[C@H]1CC[C@H](O)CC1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ OPRL1 P41146 14/20 0.57
▸ OPRM1 P35372 11/20 0.57
▸ OPRK1 P41145 3/20 0.57
▸ ENPP2 Q13822 1/20 0.45
▸ CACNA1G O43497 1/20 0.43
▸ CACNA1H O95180 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ NPSR1 Q6W5P4 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ C5AR1 P21730 2/20 0.42
▸ OPRD1 P41143 1/20 0.42
▸ KCNH2 Q12809 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
SCHEMBL24405966 0.87 OPRL1 (0.68) OPRL1OPRM1OPRK1ENPP2CACNA1G
SCHEMBL3633938 0.81 OPRL1 (0.61) OPRL1OPRM1OPRK1ENPP2KDM4E
SCHEMBL4678737 0.80 OPRL1 (0.63) OPRL1OPRM1OPRK1ENPP2CACNA1G
SCHEMBL4379955 0.75 CNR2 (0.54) —
SCHEMBL4379950 0.75 CNR2 (0.54) —
SCHEMBL4918244 0.74 OPRL1 (0.75) OPRL1OPRM1OPRK1ENPP2CACNA1G
SCHEMBL4919034 0.73 OPRL1 (1.00) OPRL1OPRM1OPRK1CACNA1GCACNA1H
Trifluoroacetic Acid SCHEMBL6245311 0.73 CRHR1 (0.46) OPRL1OPRM1OPRK1ENPP2CACNA1G
SCHEMBL4909901 0.73 OPRL1 (0.77) OPRL1OPRM1OPRK1ENPP2CACNA1G
SCHEMBL4918313 0.72 OPRL1 (0.75) OPRL1OPRM1OPRK1OPRD1

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
EP-2114897-A2 BENZIMIDAZOLONE DERIVATIVES Pfizer Products Inc. (US) 2009-11-11 — — EP disclosed
WO-2008032164-A2 BENZIMIDAZOLONE DERIVATIVES PFIZER PRODUCTS INC. (US) 2008-03-20 — — WO disclosed
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