SCHEMBL21768019

SCHEMBL21768019

CC(C)(O)C(=N)N(Cc1cccc(F)c1)C(=O)Nc1ccc(-c2cn[nH]c2)cc1

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 20/20 0.59
ROCK1 Q13464 8/20 0.55
CDC42BPA Q5VT25 4/20 0.55
CYP2C9 P11712 3/20 0.55
CYP3A4 P08684 2/20 0.52
CYP2D6 P10635 2/20 0.52

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
SCHEMBL21767997 0.90 ROCK2 (0.62) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21768570 0.88 ROCK2 (0.72) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21768565 0.81 ROCK2 (0.63) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL3245074 0.81 ROCK2 (0.78) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL3249296 0.80 ROCK2 (0.77) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL3246090 0.80 ROCK2 (0.78) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21767255 0.78 ROCK2 (0.51) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21768815 0.78 ROCK2 (0.47) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21767238 0.78 ROCK2 (0.76) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21768799 0.77 ROCK2 (0.57) ROCK2ROCK1CDC42BPACYP2C9

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
EP-3464262-B1 TRIAZOLONES AND TETRAZOLONES AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2020-02-26 EP disclosed