SCHEMBL29124702

SCHEMBL29124702

C=C(C)C(=O)NC1CCCN(c2cnccc2-c2ccc(CNC(=O)c3cnn(C(C)(C)C)c3)c(C)c2)C1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 8/20 0.39
▸ KLKB1 P03952 1/20 0.35
▸ ROCK2 O75116 3/20 0.34
▸ DGAT2 Q96PD7 5/20 0.34
▸ RIPK2 O43353 1/20 0.34
▸ ROCK1 Q13464 1/20 0.33
▸ CDC42BPB Q9Y5S2 1/20 0.33
▸ DDR1 Q08345 1/20 0.33

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 SCHEMBL29418409 0.90 BTK (0.40) BTKKLKB1ROCK2DGAT2ROCK1
Hydrochloric Acid SCHEMBL25258861 0.90 BTK (0.40) BTKKLKB1ROCK2DGAT2ROCK1
SCHEMBL29124664 0.89 BTK (0.45) BTKKLKB1DGAT2
SCHEMBL29124627 0.89 BTK (0.45) BTKKLKB1DGAT2
SCHEMBL29124666 0.89 BTK (0.45) BTKKLKB1DGAT2
SCHEMBL29124700 0.89 DGAT2 (0.35) BTKROCK2DGAT2ROCK1CDC42BPB
SCHEMBL29124675 0.87 BTK (0.45) BTKKLKB1DGAT2
SCHEMBL29124808 0.87 BTK (0.36) BTKKLKB1DGAT2ROCK1CDC42BPB
SCHEMBL29124753 0.85 BTK (0.46) BTKKLKB1DGAT2
SCHEMBL29124729 0.85 BTK (0.43) BTKROCK2DGAT2ROCK1CDC42BPB

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-116917279-A BTK inhibitors 渤健马萨诸塞州股份有限公司 2023-10-20 — — CN disclosed
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