SCHEMBL3244286

SCHEMBL3244286

COc1cccc(CN(C(=O)Nc2ccc(-c3cn[nH]c3)cc2)C(C)C)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 20/20 1.00
ROCK1 Q13464 7/20 0.77
CYP2C9 P11712 3/20 0.77
CDC42BPA Q5VT25 3/20 0.77
CYP3A4 P08684 2/20 0.72
CYP2D6 P10635 2/20 0.72

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
SCHEMBL3245074 0.87 ROCK2 (0.78) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL3253046 0.87 ROCK2 (1.00) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL3247023 0.87 ROCK2 (0.77) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL3124743 0.87 ROCK2 (0.76) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL3238375 0.87 ROCK2 (0.81) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL3115041 0.85 ROCK2 (1.00) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768734 0.85 ROCK2 (0.77) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21767238 0.84 ROCK2 (0.76) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL3236863 0.84 ROCK2 (1.00) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL3126861 0.83 ROCK2 (1.00) ROCK2ROCK1CYP2C9CDC42BPACYP3A4

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
WO-2010036316-A1 UREA AND CARBAMATE COMPOUNDS AND ANALOGS AS KINASE INHIBITORS FENG YANGBO (US) 2010-04-01 WO claimed
WO-2010036316-A1 UREA AND CARBAMATE COMPOUNDS AND ANALOGS AS KINASE INHIBITORS FENG YANGBO (US) 2010-04-01 WO disclosed