SCHEMBL29344810

SCHEMBL29344810

COCCC(c1ccc(-c2nc(NC3CCOCC3)ncc2Cl)cc1C=O)N(C)CCOC

nearest known ligand 0.52

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 20/20 0.52
▸ MAPK3 P27361 1/20 0.44

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
SCHEMBL29339899 0.82 BTK (0.32) MAPK1
SCHEMBL18794008 0.80 MAPK1 (0.58) MAPK1MAPK3
SCHEMBL18794394 0.80 MAPK1 (0.58) MAPK1MAPK3
SCHEMBL29344884 0.77 MAPK1 (0.64) MAPK1
SCHEMBL29343384 0.76 MAPK1 (0.54) MAPK1MAPK3
SCHEMBL29344986 0.72 MAPK1 (0.62) MAPK1MAPK3
SCHEMBL29342010 0.71 MAPK1 (0.60) MAPK1MAPK3
SCHEMBL18794310 0.69 MAPK1 (0.65) MAPK1MAPK3
SCHEMBL18765672 0.69 MAPK1 (1.00) MAPK1
SCHEMBL29676098 0.69 MAPK1 (1.00) 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
EP-3365334-B1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS OTSUKA PHARMA CO LTD (JP) 2024-07-17 — — EP disclosed
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