SCHEMBL30693308

SCHEMBL30693308

CC(C)(O)COc1ccc2sc(NC(=O)Cc3ccc(Oc4ncccc4C(N)=O)c(F)c3)nc2c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 20/20 1.00

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
SCHEMBL20641279 1.00 ROCK2 (1.00) ROCK2
SCHEMBL30693255 0.92 ROCK2 (1.00) ROCK2
SCHEMBL30693289 0.92 ROCK2 (1.00) ROCK2
SCHEMBL23356662 0.92 ROCK2 (1.00) ROCK2
SCHEMBL20641297 0.92 ROCK2 (1.00) ROCK2
SCHEMBL20641280 0.92 ROCK2 (1.00) ROCK2
SCHEMBL30693304 0.92 ROCK2 (1.00) ROCK2
SCHEMBL26177302 0.90 ROCK2 (0.81) ROCK2
SCHEMBL20653508 0.87 ROCK2 (0.82) ROCK2
SCHEMBL20653150 0.87 ROCK2 (1.00) ROCK2

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-110869360-B Phenylacetamides as ROCK inhibitors 百时美施贵宝公司 2023-12-15 CN claimed
CN-110869360-B Phenylacetamides as ROCK inhibitors 百时美施贵宝公司 2023-12-15 CN disclosed