SCHEMBL10183752

SCHEMBL10183752

C=C(C)/C=C(\C=C/C)N(C(=O)CN1CCC(F)(F)CC1)C1C(=O)N(C2CCCCC2)c2ccccc21

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ OPRM1 P35372 8/20 0.37
▸ OPRK1 P41145 8/20 0.37
▸ OPRL1 P41146 7/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.32
▸ HRH3 Q9Y5N1 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ CCKAR P32238 2/20 0.30
▸ CCKBR P32239 2/20 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
SCHEMBL10183738 0.92 OPRM1 (0.40) OPRM1OPRK1OPRL1MEN1KMT2A
SCHEMBL10184200 0.86 OPRM1 (0.38) OPRM1OPRK1OPRL1HRH3MEN1
SCHEMBL10184028 0.86 OPRM1 (0.35) OPRM1OPRK1OPRL1
SCHEMBL10184169 0.85 ALDH1A1 (0.37) OPRM1OPRK1OPRL1NPSR1MEN1
SCHEMBL10183245 0.85 OPRM1 (0.39) OPRM1OPRK1OPRL1MEN1KMT2A
SCHEMBL10184168 0.83 OPRM1 (0.37) OPRM1OPRK1OPRL1MEN1KMT2A
SCHEMBL10183969 0.82 OPRM1 (0.37) OPRM1OPRK1OPRL1NPSR1MEN1
SCHEMBL10185666 0.82 OPRM1 (0.36) OPRM1OPRK1OPRL1NPSR1MEN1
SCHEMBL10185971 0.82 OPRM1 (0.36) OPRM1OPRK1OPRL1CCKBR
SCHEMBL10183736 0.81 OPRM1 (0.33) OPRM1OPRK1OPRL1

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-2012009678-A1 THERAPEUTICALLY ACTIVE COMPOSITIONS AND THEIR METHOD OF USE AGIOS PHARMACEUTICALS, INC. (US) 2012-01-19 — — WO disclosed
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