SCHEMBL30184123

SCHEMBL30184123

CN1CCc2cc(F)c(Nc3ncc(Cl)c(Nc4ccc(S(=O)(=O)F)cc4P(C)(C)=O)n3)cc2C1

nearest known ligand 0.63

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ MAP4K1 Q92918 15/20 0.63
▸ AXL P30530 1/20 0.51
▸ ALK Q9UM73 3/20 0.50
▸ EGFR P00533 1/20 0.49

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 SCHEMBL30446566 0.99 MAP4K1 (0.62) MAP4K1AXLALKEGFR
SCHEMBL30184078 0.92 MAP4K1 (0.62) MAP4K1AXLALKEGFR
Hydrochloric Acid SCHEMBL30184357 0.91 MAP4K1 (0.61) MAP4K1AXLALKEGFR
SCHEMBL30183977 0.90 MAP4K1 (0.77) MAP4K1ALK
SCHEMBL25947737 0.89 MAP4K1 (0.61) MAP4K1ALK
SCHEMBL20214480 0.87 MAP4K1 (0.81) MAP4K1ALKEGFR
SCHEMBL30446890 0.85 MAP4K1 (0.58) MAP4K1ALKEGFR
SCHEMBL25338017 0.84 MAP4K1 (0.65) MAP4K1ALKEGFR
SCHEMBL30184160 0.83 MAP4K1 (0.77) MAP4K1ALK
SCHEMBL25337664 0.83 MAP4K1 (0.77) MAP4K1ALK

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 MAP4K1 23/4885AXL 146/4885ALK 150/4885
US-20230227483-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS MAP4K1, MAP3K4, MAP4K2 MAP4K1 1/4885AXL 2986/4885ALK 2067/4885

“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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