SCHEMBL30184145

SCHEMBL30184145

COc1cc2c(cc1Nc1ncc(Cl)c(Nc3ccc(S(=O)(=O)F)cc3P(C)(C)=O)n1)CNCC2

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 7/20 0.62
▸ MAP4K1 Q92918 13/20 0.60
▸ INSR P06213 3/20 0.57

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
Hydrochloric Acid SCHEMBL30184091 0.99 ALK (0.62) ALKMAP4K1INSR
SCHEMBL30446889 0.95 MAP4K1 (0.58) ALKMAP4K1INSR
Hydrochloric Acid SCHEMBL30446345 0.94 MAP4K1 (0.57) ALKMAP4K1INSR
SCHEMBL25947724 0.90 ALK (0.61) ALKMAP4K1INSR
Hydrochloric Acid SCHEMBL29172291 0.89 ALK (0.60) ALKMAP4K1INSR
SCHEMBL32685266 0.88 MAP4K1 (0.52) ALKMAP4K1INSR
Hydrochloric Acid SCHEMBL30446368 0.88 MAP4K1 (0.52) ALKMAP4K1INSR
SCHEMBL25337779 0.88 MAP4K1 (0.62) ALKMAP4K1INSR
SCHEMBL30183975 0.88 MAP4K1 (0.62) ALKMAP4K1INSR
SCHEMBL20214436 0.87 MAP4K1 (0.77) ALKMAP4K1INSR

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 4 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 claimed
EP-4367123-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS Glenmark Specialty S.A. (CH) 2024-05-15 — — EP claimed
US-20230227483-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS GLENMARK SPECIALITY S.A. (CH) 2023-07-20 — — US claimed
WO-2023281417-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS GLENMARK SPECIALTY S.A. (CH) 2023-01-12 — — WO claimed

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 150/4885MAP4K1 23/4885INSR 630/4885
US-20230227483-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS MAP4K1, MAP3K4, MAP4K2 ALK 2067/4885MAP4K1 1/4885INSR 3399/4885

“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.

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