SCHEMBL29172292

SCHEMBL29172292

CP(C)(=O)c1cc(OCc2ccccc2)ccc1Nc1nc(Cl)ncc1Cl

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 13/20 0.47
▸ INSR P06213 12/20 0.47
▸ IGF1R P08069 12/20 0.47
▸ CDK7 P50613 1/20 0.42
▸ CDK9 P50750 1/20 0.42
▸ MAP4K1 Q92918 4/20 0.42
▸ EGFR P00533 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.40

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
SCHEMBL30875693 1.00 ALK (0.47) ALKINSRIGF1RCDK7CDK9
SCHEMBL25338974 0.91 ALK (0.46) ALKINSRIGF1RMAP4K1EGFR
SCHEMBL30183996 0.91 ALK (0.46) ALKINSRIGF1RMAP4K1EGFR
SCHEMBL25947566 0.84 PRKDC (0.44) ALKCDK9
SCHEMBL23932620 0.84 ALK (0.53) ALKINSRIGF1RMAP4K1EGFR
SCHEMBL24073495 0.81 ALK (0.48) ALKINSRIGF1RMAP4K1EGFR
SCHEMBL30223498 0.81 ALK (0.48) ALKINSRIGF1RMAP4K1EGFR
SCHEMBL23154090 0.81 INSR (0.49) ALKINSRIGF1RCDK7CDK9
SCHEMBL29172303 0.80 ALK (0.46) ALKINSRIGF1RCDK7CDK9
SCHEMBL30184275 0.80 ALK (0.46) ALKINSRIGF1RCDK7CDK9

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
CN-117730083-A Pyrimidine compounds as MAP4K1 inhibitors 格兰马克专业公司 2024-03-19 — — CN disclosed
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