SCHEMBL10272987

SCHEMBL10272987

Cc1cc(I)ccc1-c1cncc2ccccc12

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 11/20 0.53
CYP11B1 P15538 9/20 0.53
CYP17A1 P05093 9/20 0.46
CYP3A4 P08684 2/20 0.46
PRKCZ Q05513 1/20 0.44
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2B6 P20813 1/20 0.43
CYP2C19 P33261 1/20 0.43
SLC22A12 Q96S37 1/20 0.39

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
SCHEMBL528008 0.83 PRKCZ (0.61) CYP11B2CYP11B1CYP17A1CYP3A4PRKCZ
SCHEMBL10094643 0.80 CYP11B2 (0.54) CYP11B2CYP11B1CYP17A1CYP3A4PRKCZ
SCHEMBL20873066 0.77 PRKCZ (0.64) CYP11B2CYP11B1CYP17A1CYP3A4PRKCZ
SCHEMBL2382031 0.73 ESR2 (0.38) CYP3A4CYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL10304964 0.72 CYP11B2 (0.53) CYP11B2CYP11B1CYP17A1CYP3A4PRKCZ
SCHEMBL15478218 0.72 TSHR (0.39) CYP3A4CYP1A2CYP2D6CYP2C19
SCHEMBL3298732 0.71 PRKCZ (0.44) CYP11B2CYP11B1CYP17A1CYP3A4PRKCZ
SCHEMBL19044148 0.71 TYMS (0.38) CYP11B2CYP11B1CYP3A4CYP1A2CYP2D6
SCHEMBL27329478 0.71 CYP11B1 (0.53) CYP11B2CYP11B1CYP17A1CYP3A4PRKCZ
SCHEMBL13798678 0.70 ERN1 (0.56) CYP11B2CYP11B1CYP17A1CYP3A4PRKCZ

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