SCHEMBL21985982

SCHEMBL21985982

Cc1ncc(I)c2c1ccn2C

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.33
▸ CDK5 Q00535 1/20 0.31
▸ CDK5R1 Q15078 1/20 0.31

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
SCHEMBL18819884 0.81 CCR1 (0.33) —
SCHEMBL26536287 0.78 F2RL1 (0.37) —
SCHEMBL23937726 0.70 COMT (0.33) —
SCHEMBL26536818 0.70 — —
SCHEMBL27285038 0.70 HSD11B1 (0.33) —
SCHEMBL18736629 0.67 KDM4E (0.33) —
SCHEMBL18544894 0.66 CYP2A6 (0.43) CDK5CDK5R1
SCHEMBL16977989 0.66 MGLL (0.35) BRD4CDK5CDK5R1
SCHEMBL20987527 0.65 HASPIN (0.36) —
SCHEMBL27404279 0.65 PIK3CB (0.38) —

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
EP-3172214-B1 2-AMINO-PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE DERIVATIVES AS CDK INHIBITORS AND USES THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2020-05-13 — — EP disclosed
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