SCHEMBL29124692

SCHEMBL29124692

C=C(C)C(=O)NC1CCCN(c2cnccc2-c2ccc(CNC(=O)c3coc(C(C)(C)C)n3)c(C)c2)C1

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ BTK Q06187 16/20 0.36
▸ DGAT2 Q96PD7 2/20 0.35
▸ LCK P06239 1/20 0.33
▸ ROCK1 Q13464 1/20 0.32
▸ CDC42BPB Q9Y5S2 1/20 0.32
▸ SCN10A Q9Y5Y9 1/20 0.32

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
SCHEMBL30599773 0.91 BTK (0.38) BTKDGAT2ROCK1CDC42BPBSCN10A
Hydrochloric Acid SCHEMBL29418367 0.90 BTK (0.38) BTKDGAT2ROCK1CDC42BPBSCN10A
Hydrochloric Acid SCHEMBL25269108 0.90 BTK (0.38) BTKDGAT2ROCK1CDC42BPBSCN10A
SCHEMBL29124841 0.89 BTK (0.45) BTKDGAT2LCK
SCHEMBL29124729 0.89 BTK (0.43) BTKDGAT2ROCK1CDC42BPBSCN10A
SCHEMBL29124748 0.86 BTK (0.45) BTKLCK
SCHEMBL29124803 0.85 BTK (0.42) BTKDGAT2ROCK1CDC42BPB
SCHEMBL29124851 0.85 BTK (0.36) BTKDGAT2LCKROCK1CDC42BPB
SCHEMBL29124700 0.85 DGAT2 (0.35) BTKDGAT2ROCK1CDC42BPB
SCHEMBL29124627 0.85 BTK (0.45) BTKDGAT2

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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