SCHEMBL30184160

SCHEMBL30184160

COc1cc2c(cc1Nc1ncc(Cl)c(Nc3ccc(S(C)(=N)=O)cc3P(C)(C)=O)n1)CN(C)CC2

nearest known ligand 0.77

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ MAP4K1 Q92918 17/20 0.77
▸ ALK Q9UM73 3/20 0.63
▸ INSR P06213 1/20 0.59
▸ IGF1R P08069 1/20 0.59

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
SCHEMBL25337664 1.00 MAP4K1 (0.77) MAP4K1ALKINSRIGF1R
SCHEMBL30183977 0.93 MAP4K1 (0.77) MAP4K1ALK
SCHEMBL30183987 0.89 MAP4K1 (0.81) MAP4K1ALK
SCHEMBL25338147 0.89 MAP4K1 (0.81) MAP4K1ALK
Hydrochloric Acid SCHEMBL25337589 0.89 MAP4K1 (0.80) MAP4K1ALK
SCHEMBL25339279 0.88 MAP4K1 (0.81) MAP4K1ALK
SCHEMBL30184199 0.88 MAP4K1 (0.81) MAP4K1ALK
SCHEMBL30184122 0.87 MAP4K1 (0.80) MAP4K1ALK
SCHEMBL25338462 0.87 MAP4K1 (0.80) MAP4K1ALK
SCHEMBL31315699 0.87 MAP4K1 (0.75) MAP4K1ALKINSRIGF1R

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 2 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
WO-2023281417-A1 PYRIMIDINE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS GLENMARK SPECIALTY S.A. (CH) 2023-01-12 — — WO disclosed
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