SCHEMBL25528626

SCHEMBL25528626

C[C@@H]1C(=O)N(C)c2cc(-c3ccncc3)ccc2C(=O)N1Cc1cc(F)cc(C(=O)NC2CC(O)C2)c1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR3 P51677 2/20 0.37
ROCK2 O75116 7/20 0.36
ROCK1 Q13464 6/20 0.36
MAP4K4 O95819 1/20 0.34
BRD4 O60885 4/20 0.34
AURKA O14965 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
CYP2D6 P10635 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
SCHEMBL25531283 0.90 CACNA1H (0.36) ROCK2ROCK1MAP4K4AURKA
SCHEMBL25528475 0.90 CACNA1H (0.36) ROCK2ROCK1MAP4K4AURKA
SCHEMBL25530204 0.86 ROCK1 (0.35) CCR3ROCK2ROCK1
SCHEMBL25528470 0.86 AURKA (0.37) ROCK2ROCK1MAP4K4AURKA
SCHEMBL25528473 0.83 AURKA (0.35) ROCK2ROCK1BRD4AURKA
SCHEMBL25528948 0.81 ROCK2 (0.33) ROCK2ROCK1AURKA
SCHEMBL25528945 0.81 CACNA1H (0.36) ROCK2ROCK1AURKA
SCHEMBL25531296 0.81 ROCK2 (0.33) ROCK2ROCK1AURKA
SCHEMBL25531302 0.78 ROCK2 (0.41) ROCK2ROCK1BRD4
SCHEMBL25529501 0.77 ROCK1 (0.47) ROCK2ROCK1BRD4KMT2A

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