SCHEMBL29676755

SCHEMBL29676755

C[C@H](C(=O)O)N1Cc2c(F)cc(-c3nc(N[C@@H](C)CO)ncc3Cl)cc2C1=O

nearest known ligand 0.59

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 20/20 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
SCHEMBL18765730 1.00 MAPK1 (0.59) MAPK1
SCHEMBL28764301 1.00 MAPK1 (0.59) MAPK1
SCHEMBL18765726 1.00 MAPK1 (0.59) MAPK1
Trifluoroacetic Acid SCHEMBL18765737 0.97 MAPK1 (0.57) MAPK1
Trifluoroacetic Acid SCHEMBL30990940 0.97 MAPK1 (0.57) MAPK1
Trifluoroacetic Acid SCHEMBL28764388 0.97 MAPK1 (0.57) MAPK1
SCHEMBL18765896 0.90 MAPK1 (0.58) MAPK1
SCHEMBL30225951 0.90 MAPK1 (0.58) MAPK1
SCHEMBL18765894 0.90 MAPK1 (0.58) MAPK1
SCHEMBL18765898 0.90 MAPK1 (0.58) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114948963-A Protein kinase inhibitor benzolactam compounds 大冢制药株式会社 2022-08-30 — — CN disclosed
CN-108617166-B Protein kinase inhibitor benzolactam compounds 大冢制药株式会社 2022-05-17 — — CN disclosed
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