SCHEMBL30183996

SCHEMBL30183996

COc1ccc(COc2ccc(Nc3nc(Cl)ncc3Cl)c(P(C)(C)=O)c2)cc1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 16/20 0.46
▸ INSR P06213 14/20 0.46
▸ IGF1R P08069 14/20 0.46
▸ MAP4K1 Q92918 4/20 0.41
▸ AURKA O14965 1/20 0.40
▸ ROS1 P08922 1/20 0.40
▸ EML4 Q9HC35 1/20 0.40
▸ EGFR P00533 1/20 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
SCHEMBL25338974 1.00 ALK (0.46) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL29172292 0.91 ALK (0.47) ALKINSRIGF1RMAP4K1EGFR
SCHEMBL30875693 0.91 ALK (0.47) ALKINSRIGF1RMAP4K1EGFR
SCHEMBL23932620 0.90 ALK (0.53) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL30223498 0.84 ALK (0.48) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL24073495 0.84 ALK (0.48) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL25947466 0.84 MAPT (0.43) —
SCHEMBL30875683 0.82 MAPK10 (0.38) ALKEGFR
SCHEMBL25339059 0.80 ALK (0.45) ALKINSRIGF1RMAP4K1AURKA
SCHEMBL30875688 0.80 ALK (0.45) ALKINSRIGF1RMAP4K1AURKA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4367123-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS Glenmark Specialty S.A. (CH) 2024-05-15 — — EP disclosed
CN-117730083-A Pyrimidine compounds as MAP4K1 inhibitors 格兰马克专业公司 2024-03-19 — — CN disclosed
WO-2023281417-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS GLENMARK SPECIALTY S.A. (CH) 2023-01-12 — — WO disclosed
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