SCHEMBL21768568

SCHEMBL21768568

COc1cc(F)cc(CN(C(=N)CN2CCCC2)C(=O)Nc2ccc(-c3cn[nH]c3)cc2)c1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ROCK2 O75116 20/20 0.57
ROCK1 Q13464 6/20 0.57
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
SCHEMBL21767257 0.94 ROCK2 (0.51) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768707 0.90 ROCK2 (0.54) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768817 0.89 ROCK2 (0.72) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768006 0.88 ROCK2 (0.56) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768816 0.86 ROCK2 (0.57) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768806 0.83 ROCK2 (0.53) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768566 0.82 ROCK2 (0.54) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21767259 0.82 ROCK2 (0.73) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21768683 0.80 ROCK2 (0.60) ROCK2ROCK1CYP2C9CDC42BPACYP3A4
SCHEMBL21767255 0.80 ROCK2 (0.51) 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 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