SCHEMBL30875688

SCHEMBL30875688

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

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 12/20 0.45
▸ INSR P06213 11/20 0.45
▸ IGF1R P08069 11/20 0.45
▸ CDK7 P50613 1/20 0.41
▸ CDK9 P50750 1/20 0.41
▸ EGFR P00533 1/20 0.41
▸ PTK2 Q05397 4/20 0.40
▸ AURKA O14965 1/20 0.40
▸ ROS1 P08922 1/20 0.40
▸ EML4 Q9HC35 1/20 0.40
▸ MAP4K1 Q92918 2/20 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
SCHEMBL25339059 1.00 ALK (0.45) ALKINSRIGF1RCDK7CDK9
SCHEMBL30223498 0.86 ALK (0.48) ALKINSRIGF1REGFRAURKA
SCHEMBL24073495 0.86 ALK (0.48) ALKINSRIGF1REGFRAURKA
SCHEMBL23933001 0.84 INSR (0.47) ALKINSRIGF1RCDK7CDK9
SCHEMBL30487106 0.84 ALK (0.48) ALKINSRIGF1RCDK7CDK9
SCHEMBL28949767 0.84 ALK (0.48) ALKINSRIGF1RCDK7CDK9
SCHEMBL29172320 0.84 ALK (0.42) ALKINSRIGF1RCDK7CDK9
SCHEMBL23153826 0.83 ALK (0.47) ALKINSRIGF1RCDK7CDK9
SCHEMBL17411151 0.82 ALK (0.51) ALKINSRIGF1RCDK7CDK9
SCHEMBL23153905 0.82 EGFR (0.47) 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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