SCHEMBL3240353

SCHEMBL3240353

O=C(Nc1ccc(-c2cn[nH]c2)cc1F)N(CCO)Cc1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 16/20 1.00
ROCK1 Q13464 8/20 0.71
CYP3A4 P08684 2/20 0.58
CYP2D6 P10635 2/20 0.58
CYP2C9 P11712 2/20 0.58
CDC42BPA Q5VT25 2/20 0.58
MYLK4 Q86YV6 1/20 0.55
RPS6KB1 P23443 1/20 0.48

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
SCHEMBL3246640 0.83 ROCK2 (1.00) ROCK2ROCK1CYP3A4CYP2D6CYP2C9
SCHEMBL3241188 0.82 ROCK2 (0.69) ROCK2ROCK1CYP3A4CYP2D6CYP2C9
SCHEMBL3244582 0.80 ROCK2 (0.77) ROCK2ROCK1CYP3A4CYP2D6CYP2C9
SCHEMBL3248684 0.79 ROCK2 (0.75) ROCK2ROCK1CYP3A4CYP2D6CYP2C9
SCHEMBL13391088 0.78 ROCK2 (0.83) ROCK2ROCK1CYP3A4CYP2D6CYP2C9
SCHEMBL3255997 0.77 ROCK2 (0.68) ROCK2ROCK1MYLK4RPS6KB1
SCHEMBL3245010 0.77 ROCK2 (0.70) ROCK2ROCK1CYP3A4CYP2D6CYP2C9
SCHEMBL3242868 0.76 ROCK2 (0.82) ROCK2ROCK1CYP3A4CYP2D6CYP2C9
SCHEMBL3251146 0.76 ROCK2 (0.63) ROCK2ROCK1CYP3A4CYP2D6CYP2C9
SCHEMBL3120674 0.76 ROCK2 (0.61) ROCK2ROCK1CYP3A4CYP2D6CYP2C9

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