SCHEMBL11689

SCHEMBL11689

CCOC(=O)C1(c2ccc(-c3ccccc3-c3onc(C)c3CN3CCC(c4ccccc4)C3)cc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 4/20 0.43
OPRD1 P41143 3/20 0.43
OPRK1 P41145 3/20 0.43
SIGMAR1 Q99720 12/20 0.43
SLC22A1 O15245 1/20 0.41
SLC6A4 P31645 1/20 0.41
ADRA1A P35348 1/20 0.41
KCNH2 Q12809 1/20 0.41
KCNA3 P22001 1/20 0.41

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
SCHEMBL11880 0.96 SIGMAR1 (0.46) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
SCHEMBL11181 0.95 OPRM1 (0.42) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
SCHEMBL4483 0.94 OPRM1 (0.45) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
SCHEMBL11688 0.93 SIGMAR1 (0.40) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
SCHEMBL4330 0.89 SIGMAR1 (0.47) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
SCHEMBL11879 0.89 SIGMAR1 (0.42) OPRM1OPRD1OPRK1SIGMAR1
SCHEMBL5236 0.89 OPRM1 (0.43) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
SCHEMBL11180 0.88 OPRM1 (0.38) OPRM1OPRD1OPRK1SIGMAR1SLC22A1
SCHEMBL4086 0.84 ABCC3 (0.46) SIGMAR1
SCHEMBL10121 0.80 OPRM1 (0.44) OPRM1OPRD1OPRK1SLC22A1SLC6A4

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-2483251-A2 POLYCYCLIC COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS Amira Pharmaceuticals, Inc. (US) 2012-08-08 EP disclosed
WO-2011041462-A2 POLYCYCLIC COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS AMIRA PHARMACEUTICALS, INC. (US) 2011-04-07 WO disclosed