SCHEMBL8524562

SCHEMBL8524562

CN1C(=O)C=C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](CNC(=O)CCCCCCCC(=O)O)CC[C@H]4[C@@H]3CC[C@@H]12

nearest known ligand 0.60

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AR P10275 8/20 0.60
KCNH2 Q12809 6/20 0.52
SRD5A2 P31213 1/20 0.50

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
SCHEMBL8524564 1.00 AR (0.60) ARKCNH2SRD5A2
SCHEMBL8924172 0.94 AR (0.54) ARKCNH2
SCHEMBL8525401 0.93 AR (0.60) ARKCNH2SRD5A2
SCHEMBL8525403 0.93 AR (0.60) ARKCNH2SRD5A2
SCHEMBL8525501 0.92 AR (0.62) ARKCNH2SRD5A2
SCHEMBL8525503 0.92 AR (0.62) ARKCNH2SRD5A2
SCHEMBL8525164 0.92 AR (0.58) ARKCNH2SRD5A2
SCHEMBL8525163 0.92 AR (0.58) ARKCNH2SRD5A2
SCHEMBL8496657 0.87 AR (0.63) ARKCNH2SRD5A2
SCHEMBL8496662 0.87 AR (0.63) 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-B1 17-AMINO SUBSTITUTED 4-AZASTEROID 5-ALPHA-REDUCTASE INHIBITORS MERCK & CO INC (US) 1999-08-11 EP claimed
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