SCHEMBL31592746

SCHEMBL31592746

C[C@H](C(=O)OC(C)(C)C)N1Cc2ccc(-c3ccnc(Cl)n3)cc2C1=O

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 17/20 0.47
▸ AAK1 Q2M2I8 3/20 0.45
▸ MAPK3 P27361 2/20 0.42

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
SCHEMBL18793939 1.00 MAPK1 (0.47) MAPK1AAK1MAPK3
SCHEMBL20720451 0.86 MAPK1 (0.51) MAPK1MAPK3
SCHEMBL18765747 0.86 MAPK1 (0.51) MAPK1MAPK3
SCHEMBL18765854 0.84 MAPK1 (0.53) MAPK1
SCHEMBL18765856 0.84 MAPK1 (0.53) MAPK1
SCHEMBL18793368 0.84 MAPK1 (0.53) MAPK1
SCHEMBL30225679 0.84 MAPK1 (0.53) MAPK1
SCHEMBL18765903 0.80 MAPK1 (0.67) MAPK1AAK1MAPK3
SCHEMBL28764421 0.79 MAPK1 (0.46) MAPK1
SCHEMBL18794495 0.79 MAPK1 (0.46) MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114948963-B Benzolactam compounds as protein kinase inhibitors 大冢制药株式会社 2025-05-27 — — CN disclosed
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