SCHEMBL9224897

SCHEMBL9224897

CN1C(=O)C=C[C@@]2(C)C1CC[C@@H]1[C@H]2CC[C@]2(C)C(NC(=O)CC(C)(C)C)CC[C@@H]12

nearest known ligand 0.65

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AR P10275 6/20 0.64
KCNH2 Q12809 4/20 0.57
SRD5A2 P31213 1/20 0.56

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
SCHEMBL9546763 1.00 AR (0.64) ARKCNH2SRD5A2
SCHEMBL4802560 0.93 AR (0.62) ARKCNH2SRD5A2
SCHEMBL2639740 0.93 AR (0.62) ARKCNH2SRD5A2
SCHEMBL9272184 0.90 AR (0.57) ARKCNH2SRD5A2
SCHEMBL9546711 0.90 AR (0.57) ARKCNH2SRD5A2
SCHEMBL2639190 0.90 AR (0.66) ARKCNH2SRD5A2
SCHEMBL3862554 0.90 AR (0.66) ARKCNH2SRD5A2
SCHEMBL8902475 0.89 AR (0.60) ARKCNH2SRD5A2
SCHEMBL8902480 0.89 AR (0.60) ARKCNH2SRD5A2
SCHEMBL4802369 0.89 AR (0.64) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0649431-A4 17-AMINO SUBSTITUTED 4-AZASTEROID 5-G(A)-REDUCTASE INHIBITORS. 1995-05-03 EP claimed
EP-0649431-A1 17-AMINO SUBSTITUTED 4-AZASTEROID 5$g(a)-REDUCTASE INHIBITORS MERCK & CO. INC. (US) 1995-04-26 EP claimed
WO-1993023038-A1 17-AMINO SUBSTITUTED 4-AZASTEROID 5α-REDUCTASE INHIBITORS MERCK & CO., INC. (US) 1993-11-25 WO claimed