SCHEMBL25338974

SCHEMBL25338974

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
SCHEMBL30183996 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
US-12577267-B2 Pyrimidine compounds for use as MAP4K1 inhibitors GLENMARK SPECIALITY S.A. (CH) 2026-03-17 — — US disclosed
CN-117730083-A Pyrimidine compounds as MAP4K1 inhibitors 格兰马克专业公司 2024-03-19 — — CN disclosed
US-20230227483-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS GLENMARK SPECIALITY S.A. (CH) 2023-07-20 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12577267-B2 Pyrimidine compounds for use as MAP4K1 inhibitors PTK2B, MAP3K10, MAP3K20 ALK 150/4885INSR 630/4885IGF1R 184/4885
US-20230227483-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS MAP4K1, MAP3K4, MAP4K2 ALK 2067/4885INSR 3399/4885IGF1R 2960/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

Send feedback