SCHEMBL21768016

SCHEMBL21768016

CC(=N)N(Cc1c(F)cccc1F)C(=O)Nc1ccc(-c2cn[nH]c2)cc1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 20/20 0.51
ROCK1 Q13464 5/20 0.51
CYP2C9 P11712 3/20 0.51
CDC42BPA Q5VT25 3/20 0.51
CYP3A4 P08684 2/20 0.48
CYP2D6 P10635 2/20 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
SCHEMBL21767997 0.85 ROCK2 (0.62) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768543 0.84 ROCK2 (0.48) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768549 0.81 ROCK2 (0.53) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21767238 0.81 ROCK2 (0.76) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768558 0.78 ROCK2 (0.61) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768019 0.75 ROCK2 (0.59) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768572 0.73 ROCK2 (0.61) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21767255 0.73 ROCK2 (0.51) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL19661588 0.71 ROCK2 (0.73) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768795 0.71 ROCK2 (0.55) ROCK2ROCK1

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