SCHEMBL10486490

SCHEMBL10486490

CCc1cc2c(c(Cl)c1OCc1ccccc1)CCN(C(=O)OC(C)(C)C)C(C)C2c1ccc(OCc2ccccc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ GHSR Q92847 9/20 0.44
▸ YAP1 P46937 3/20 0.39
▸ PRMT5 O14744 2/20 0.36

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
SCHEMBL9157251 0.75 YAP1 (0.44) GHSRYAP1PRMT5
SCHEMBL10486477 0.74 GHSR (0.43) GHSRYAP1
SCHEMBL9160083 0.73 YAP1 (0.44) GHSRYAP1PRMT5
SCHEMBL9158709 0.72 YAP1 (0.44) GHSRYAP1PRMT5
SCHEMBL9162086 0.71 DRD1 (0.52) YAP1PRMT5
SCHEMBL3079062 0.70 GHSR (0.67) GHSR
SCHEMBL10486502 0.69 ESR2 (0.34) GHSR
SCHEMBL9161002 0.69 YAP1 (0.44) GHSRYAP1PRMT5
SCHEMBL3061794 0.68 GHSR (0.65) GHSR
SCHEMBL3056802 0.68 GHSR (0.65) GHSR

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-4861771-A Carbamates of 6-chloro-7,8-dihydroxy-1-(4'-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine as prodrugs SMITHKLINE BECKMAN CORPORATION (US) 1989-08-29 — — US disclosed
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