SCHEMBL10272858

SCHEMBL10272858

CCOc1cc(NS(C)(=O)=O)ccc1-c1cnccc1Cl

nearest known ligand 0.78

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 20/20 0.78

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
SCHEMBL527085 0.88 CYP17A1 (1.00) CYP17A1
SCHEMBL526951 0.87 CYP17A1 (0.76) CYP17A1
SCHEMBL10272857 0.86 CYP17A1 (0.77) CYP17A1
SCHEMBL526682 0.83 CYP17A1 (0.70) CYP17A1
SCHEMBL526648 0.80 CYP17A1 (1.00) CYP17A1
SCHEMBL527370 0.80 CYP17A1 (0.76) CYP17A1
SCHEMBL10272866 0.78 CYP17A1 (0.80) CYP17A1
SCHEMBL10272856 0.77 CYP17A1 (0.79) CYP17A1
SCHEMBL527579 0.76 CYP17A1 (0.76) CYP17A1
SCHEMBL526757 0.75 CYP17A1 (0.81) CYP17A1

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-2012015723-A1 SULFONAMIDE COMPOUNDS USEFUL AS CYP17 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2012-02-02 WO disclosed