SCHEMBL21767255

SCHEMBL21767255

N=C(CO)N(Cc1cc(F)cc(F)c1)C(=O)Nc1ccc(-c2cn[nH]c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 17/20 0.51
ROCK1 Q13464 8/20 0.51
CDC42BPA Q5VT25 4/20 0.48
CYP2C9 P11712 3/20 0.48
CYP3A4 P08684 2/20 0.47
CYP2D6 P10635 2/20 0.47
MYLK4 Q86YV6 2/20 0.47

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
SCHEMBL21768006 0.92 ROCK2 (0.56) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21768816 0.83 ROCK2 (0.57) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL19661588 0.82 ROCK2 (0.73) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21768806 0.82 ROCK2 (0.53) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21767252 0.81 ROCK2 (0.52) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21768566 0.81 ROCK2 (0.54) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21767997 0.80 ROCK2 (0.62) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21768568 0.80 ROCK2 (0.57) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21768019 0.78 ROCK2 (0.59) ROCK2ROCK1CDC42BPACYP2C9CYP3A4
SCHEMBL21768580 0.76 ROCK2 (0.45) 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