SCHEMBL25528928

SCHEMBL25528928

C[C@@H]1C(=O)N(C)c2cc(-c3ccncc3)ccc2C(=O)N1Cc1cc(F)cc(C(=O)NCC2(COC(=O)C3CC(F)(F)C3)CC2)c1

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 1/20 0.32
ROCK1 Q13464 1/20 0.32
AURKA O14965 1/20 0.31
EGLN1 Q9GZT9 1/20 0.30

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
SCHEMBL25528845 0.88 ROCK2 (0.32) ROCK2ROCK1AURKA
SCHEMBL25528473 0.88 AURKA (0.35) ROCK2ROCK1AURKA
SCHEMBL25528615 0.86 ROCK1 (0.34) ROCK2ROCK1AURKAEGLN1
SCHEMBL25528837 0.86 ROCK2 (0.32) ROCK2ROCK1EGLN1
SCHEMBL25528926 0.85 ROCK2 (0.32) ROCK2ROCK1AURKA
SCHEMBL25531283 0.79 CACNA1H (0.36) ROCK2ROCK1AURKA
SCHEMBL25528475 0.79 CACNA1H (0.36) ROCK2ROCK1AURKA
SCHEMBL25528922 0.78 CACNA1H (0.35) ROCK2ROCK1AURKA
SCHEMBL25528470 0.78 AURKA (0.37) ROCK2ROCK1AURKAEGLN1
SCHEMBL25528626 0.77 CCR3 (0.37) ROCK2ROCK1AURKA

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
WO-2023093787-A1 BENZODIAZEPINE COMPOUND AND APPLICATION THEREOF AS RHO KINASE INHIBITOR 成都奥睿药业有限公司 2023-06-01 WO disclosed