SCHEMBL11688

SCHEMBL11688

CCOC(=O)C1(c2ccc(-c3ccccc3)c(-c3onc(C)c3CN3CCC(c4ccccc4)C3)c2)CC1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 12/20 0.40
OPRM1 P35372 4/20 0.39
OPRD1 P41143 3/20 0.39
OPRK1 P41145 3/20 0.39
SLC22A1 O15245 1/20 0.38
SLC6A4 P31645 1/20 0.38
ADRA1A P35348 1/20 0.38
KCNH2 Q12809 1/20 0.38

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
SCHEMBL11879 0.96 SIGMAR1 (0.42) SIGMAR1OPRM1OPRD1OPRK1
SCHEMBL11180 0.95 OPRM1 (0.38) SIGMAR1OPRM1OPRD1OPRK1SLC22A1
SCHEMBL11689 0.93 OPRM1 (0.43) SIGMAR1OPRM1OPRD1OPRK1SLC22A1
SCHEMBL11880 0.89 SIGMAR1 (0.46) SIGMAR1OPRM1OPRD1OPRK1SLC22A1
SCHEMBL11181 0.88 OPRM1 (0.42) SIGMAR1OPRM1OPRD1OPRK1SLC22A1
SCHEMBL4483 0.88 OPRM1 (0.45) SIGMAR1OPRM1OPRD1OPRK1SLC22A1
SCHEMBL4330 0.84 SIGMAR1 (0.47) SIGMAR1OPRM1OPRD1OPRK1SLC22A1
SCHEMBL5236 0.83 OPRM1 (0.43) SIGMAR1OPRM1OPRD1OPRK1SLC22A1
SCHEMBL10120 0.82 OPRM1 (0.43) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL4086 0.79 ABCC3 (0.46) SIGMAR1

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