SCHEMBL30607239

SCHEMBL30607239

Cc1ccc([C@@H](CN)C(=O)Nc2ccc3cnccc3c2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 20/20 1.00
ROCK1 Q13464 3/20 0.79
MYLK4 Q86YV6 1/20 0.78

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
SCHEMBL21430778 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
SCHEMBL21412790 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
SCHEMBL13021665 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
SCHEMBL30607236 1.00 ROCK2 (1.00) ROCK2ROCK1MYLK4
SCHEMBL13074858 0.90 ROCK2 (1.00) ROCK2ROCK1MYLK4
SCHEMBL20016619 0.89 ROCK2 (0.82) ROCK2ROCK1MYLK4
SCHEMBL19886639 0.89 ROCK2 (1.00) ROCK2ROCK1MYLK4
SCHEMBL22593432 0.89 ROCK2 (0.79) ROCK2ROCK1MYLK4
SCHEMBL24336110 0.89 ROCK2 (0.81) ROCK2ROCK1MYLK4
SCHEMBL21775058 0.89 ROCK2 (0.81) ROCK2ROCK1MYLK4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117050013-A Mono (acid) salts of 6-aminoisoquinolines and use thereof 爱瑞制药公司 2023-11-14 CN disclosed
CN-111936139-B Mono (acid) salts of 6-aminoisoquinolines and use thereof 爱瑞制药公司 2023-10-13 CN disclosed