SCHEMBL10389587

SCHEMBL10389587

CCCCCC(O)(c1cncc(Cl)n1)C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CDK2 P24941 1/20 0.30

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
SCHEMBL10388779 0.80 AR (0.35) —
SCHEMBL19646400 0.79 KDM4E (0.34) CDK2
SCHEMBL21719133 0.79 KDM4E (0.34) CDK2
SCHEMBL22066258 0.74 KDM4E (0.35) CDK2
SCHEMBL20574980 0.71 CDK2 (0.41) CDK2
SCHEMBL10575709 0.70 CYP19A1 (0.36) —
SCHEMBL9854830 0.67 CNR1 (0.31) —
SCHEMBL21330058 0.66 CDK2 (0.33) CDK2
SCHEMBL20773042 0.64 CDK2 (0.41) CDK2
SCHEMBL20773921 0.64 CDK2 (0.41) CDK2

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
US-4975112-A STEREOISOMERS IMPERIAL CHEMICAL INDUSTRIES, PLC (GB) 1990-12-04 — — US disclosed
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