SCHEMBL8499203

SCHEMBL8499203

COc1ccc(C(NC(C)=O)[C@H]2CC[C@H]3[C@@H]4CC[C@H]5N(C)C(=O)C=C[C@]5(C)[C@H]4CC[C@]23C)cc1OC

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AR P10275 8/20 0.53
SRD5A2 P31213 1/20 0.50
KCNH2 Q12809 6/20 0.48

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
SCHEMBL8499485 0.87 AR (0.58) ARSRD5A2KCNH2
SCHEMBL8538276 0.86 AR (0.56) ARSRD5A2KCNH2
SCHEMBL8538278 0.86 AR (0.56) ARSRD5A2KCNH2
SCHEMBL8499903 0.85 SRD5A1 (0.49) SRD5A2
SCHEMBL8496146 0.81 AR (0.61) ARSRD5A2KCNH2
SCHEMBL8499041 0.80 AR (0.61) ARSRD5A2KCNH2
SCHEMBL8499758 0.79 AR (0.51) ARSRD5A2KCNH2
SCHEMBL8904438 0.79 AR (0.57) ARSRD5A2KCNH2
SCHEMBL8904439 0.79 AR (0.57) ARSRD5A2KCNH2
SCHEMBL8499496 0.77 AR (0.60) ARSRD5A2KCNH2

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
EP-0649431-B1 17-AMINO SUBSTITUTED 4-AZASTEROID 5-ALPHA-REDUCTASE INHIBITORS MERCK & CO INC (US) 1999-08-11 EP claimed