SCHEMBL5374669

SCHEMBL5374669

Cc1ccc(CC(NC(=O)c2ccc(O)cc2)C2CCNCC2O)s1

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.32
OPRM1 P35372 1/20 0.30
OPRD1 P41143 1/20 0.30

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
SCHEMBL5364572 0.85 SMYD3 (0.37) MAOAOPRM1OPRD1
SCHEMBL5366989 0.83 CA1 (0.36)
SCHEMBL5368717 0.73 KMT2A (0.40) OPRM1OPRD1
SCHEMBL5378282 0.67 CTSL (0.42)
SCHEMBL5371067 0.63 NPC1 (0.42) OPRD1
SCHEMBL5368051 0.62 NPC1 (0.45)
SCHEMBL5368815 0.62 CA2 (0.41)
SCHEMBL14425272 0.61 LMNA (0.45) MAOA
SCHEMBL5374660 0.61 LMNA (0.45) MAOA
SCHEMBL5359885 0.61 SMYD3 (0.37) OPRD1

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-7259157-B2 N-substituted nonaryl-heterocyclo amidyl NMDA/NR2B Antagonists MERCK & CO., INC. (US) 2007-08-21 US disclosed