SCHEMBL10120

SCHEMBL10120

CCOC(=O)C1(c2ccc(-c3ccccc3)c(-c3onc(C)c3CBr)c2)CC1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 9/20 0.43
LMNA P02545 1/20 0.42
TSHR P16473 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
OPRD1 P41143 5/20 0.40
OPRK1 P41145 5/20 0.40
SLC22A1 O15245 1/20 0.40
SLC6A4 P31645 1/20 0.40
ADRA1A P35348 1/20 0.40
KCNH2 Q12809 1/20 0.40

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
SCHEMBL10121 0.90 OPRM1 (0.44) OPRM1LMNATSHRNPSR1TDP1
SCHEMBL11879 0.82 SIGMAR1 (0.42) OPRM1NPSR1OPRD1OPRK1
SCHEMBL950 0.82 OPRM1 (0.43) OPRM1LMNATSHRNPSR1TDP1
SCHEMBL11688 0.82 SIGMAR1 (0.40) OPRM1OPRD1OPRK1SLC22A1SLC6A4
SCHEMBL11180 0.81 OPRM1 (0.38) OPRM1LMNATSHRNPSR1TDP1
SCHEMBL11510 0.80 ABCC3 (0.40) OPRM1LMNATSHRNPSR1TDP1
SCHEMBL9783 0.79 OPRM1 (0.38) OPRM1LMNATSHRNPSR1TDP1
SCHEMBL10005 0.79 ABCC3 (0.41) OPRM1LMNATSHRNPSR1TDP1
SCHEMBL9550 0.77 OPRM1 (0.37) OPRM1LMNATSHRNPSR1TDP1
SCHEMBL10135 0.77 LMNA (0.39) OPRM1LMNATSHRNPSR1TDP1

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