SCHEMBL9546711

SCHEMBL9546711

COC(=O)CC(C)(C)CC(=O)NC1CC[C@H]2[C@@H]3CC[C@H]4N(C)C(=O)C=C[C@]4(C)[C@H]3CC[C@]12C

nearest known ligand 0.61

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AR P10275 7/20 0.57
KCNH2 Q12809 5/20 0.53
SRD5A2 P31213 1/20 0.49

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
SCHEMBL9272184 1.00 AR (0.57) ARKCNH2SRD5A2
SCHEMBL9224897 0.90 AR (0.64) ARKCNH2SRD5A2
SCHEMBL9546763 0.90 AR (0.64) ARKCNH2SRD5A2
SCHEMBL2639740 0.87 AR (0.62) ARKCNH2SRD5A2
SCHEMBL4802560 0.87 AR (0.62) ARKCNH2SRD5A2
SCHEMBL4797116 0.86 AR (0.63) ARKCNH2SRD5A2
SCHEMBL2638749 0.86 AR (0.63) ARKCNH2SRD5A2
SCHEMBL9278643 0.86 AR (0.60) ARKCNH2SRD5A2
SCHEMBL9278648 0.86 AR (0.60) ARKCNH2SRD5A2
SCHEMBL2639190 0.85 AR (0.66) ARKCNH2SRD5A2

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
WO-1993023038-A1 17-AMINO SUBSTITUTED 4-AZASTEROID 5α-REDUCTASE INHIBITORS MERCK & CO., INC. (US) 1993-11-25 WO claimed