SCHEMBL30955460

SCHEMBL30955460

CCSCc1cc(NC(=O)OC(C)(C)C)ccn1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SREBF2 Q12772 1/20 0.46
▸ CYP17A1 P05093 4/20 0.43
▸ ATR Q13535 1/20 0.43
▸ ACSS2 Q9NR19 1/20 0.41
▸ PRKCI P41743 1/20 0.40
▸ CA12 O43570 1/20 0.39
▸ CA1 P00915 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ NAMPT P43490 1/20 0.39
▸ MAPKAPK2 P49137 3/20 0.39
▸ MAP4K4 O95819 1/20 0.38
▸ AURKA O14965 1/20 0.38
▸ RPS6KB1 P23443 1/20 0.38
▸ AR P10275 2/20 0.38
▸ SCN9A Q15858 1/20 0.38
▸ SIRT2 Q8IXJ6 1/20 0.37

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
SCHEMBL30955393 0.88 SREBF2 (0.42) SREBF2CYP17A1ATRACSS2PRKCI
SCHEMBL30530884 0.87 SREBF2 (0.45) SREBF2CYP17A1ATRACSS2PRKCI
SCHEMBL30955402 0.86 ATR (0.42) SREBF2CYP17A1ATRACSS2PRKCI
SCHEMBL30955394 0.84 SREBF2 (0.43) SREBF2CYP17A1ATRACSS2PRKCI
SCHEMBL23168284 0.83 SREBF2 (0.47) SREBF2CYP17A1ATRPRKCICA12
SCHEMBL30955414 0.82 ATR (0.49) SREBF2CYP17A1ATRPRKCICA12
SCHEMBL30955403 0.81 CYP17A1 (0.42) SREBF2CYP17A1ATRACSS2CA12
SCHEMBL30955392 0.81 ACHE (0.43) SREBF2CYP17A1ATRACSS2MAPKAPK2
SCHEMBL30955481 0.81 SREBF2 (0.44) SREBF2CYP17A1ATRPRKCICA12
SCHEMBL30955401 0.79 SREBF2 (0.48) SREBF2CYP17A1ATRACSS2PRKCI

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-2024131938-A1 QUINAZOLINE COMPOUND AND USE THEREOF 赛诺哈勃药业(成都)有限公司 2024-06-27 — — WO disclosed
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