SCHEMBL12830845

SCHEMBL12830845

CCNC1Cc2ccc(O)c3c2C2[C@@H](O3)C(=O)C=C[C@@]12O

nearest known ligand 0.51

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.33
OPRD1 P41143 1/20 0.31
OPRM1 P35372 1/20 0.31

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
SCHEMBL11888556 0.89 MAOA (0.32) MAOAOPRD1OPRM1
SCHEMBL45987 0.80 MAOA (0.31) MAOAOPRD1OPRM1
SCHEMBL12831142 0.77 OPRM1 (0.36) OPRD1OPRM1
SCHEMBL13825005 0.77 OPRM1 (0.36) OPRD1OPRM1
SCHEMBL19322800 0.71 OPRM1 (0.41) OPRD1OPRM1
SCHEMBL13248810 0.67 OPRM1 (0.37) OPRD1OPRM1
SCHEMBL12091332 0.67 OPRM1 (0.37) OPRD1OPRM1
SCHEMBL10072372 0.67 HCRTR1 (0.38) OPRM1
SCHEMBL16541860 0.65 OPRM1 (0.35) OPRD1OPRM1
SCHEMBL21091551 0.65

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
WO-2011032214-A1 A METHOD FOR THE N-DEMETHYLATION OF N-METHYL HETEROCYCLES MONASH UNIVERSITY (AU) 2011-03-24 WO disclosed