SCHEMBL7698849

SCHEMBL7698849

CC1C[C@H]2C(=CC1=O)C=C[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12

nearest known ligand 0.52

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 19/20 0.52

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
SCHEMBL8402139 0.87 CYP19A1 (0.51) CYP19A1
SCHEMBL1656805 0.81 AR (0.58) CYP19A1
SCHEMBL13809834 0.81 AR (0.58) CYP19A1
SCHEMBL6535687 0.81 AR (0.39) CYP19A1
SCHEMBL1868136 0.78 CYP19A1 (0.52) CYP19A1
SCHEMBL7702311 0.74 CYP19A1 (0.67) CYP19A1
SCHEMBL7698847 0.74 CYP19A1 (0.50) CYP19A1
SCHEMBL8941701 0.74 CYP19A1 (0.70) CYP19A1
SCHEMBL11022948 0.72 CYP19A1 (0.58) CYP19A1
SCHEMBL8402137 0.71 CYP19A1 (0.50) CYP19A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1212345-A2 ORALLY ACTIVE 7.ALPHA.-ALKYL ANDROGENS Akzo Nobel N.V. (NL) 2002-06-12 — — EP disclosed
WO-2000059920-A2 ORALLY ACTIVE 7.ALPHA.-ALKYL ANDROGENS AKZO NOBEL N.V. (NL) 2000-10-12 — — WO disclosed
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