SCHEMBL18901205

SCHEMBL18901205

O=C(NCc1ccccc1)c1ccc2c3ccncc3n(CC(F)(F)F)c2c1

nearest known ligand 0.77

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 19/20 0.77
▸ METAP2 P50579 1/20 0.48
▸ ROCK1 Q13464 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
SCHEMBL17783464 0.87 ROCK2 (1.00) ROCK2ROCK1
SCHEMBL17783342 0.86 ROCK2 (1.00) ROCK2
SCHEMBL18901044 0.84 ROCK2 (0.68) ROCK2ROCK1
SCHEMBL16345052 0.82 ROCK2 (0.66) ROCK2METAP2
SCHEMBL18901399 0.82 ROCK2 (0.79) ROCK2ROCK1
SCHEMBL17783685 0.81 ROCK2 (1.00) ROCK2
SCHEMBL17783683 0.81 ROCK2 (1.00) ROCK2
SCHEMBL18901199 0.80 ROCK2 (0.69) ROCK2
SCHEMBL16377373 0.78 ROCK2 (0.64) ROCK2METAP2
SCHEMBL17783589 0.76 ROCK2 (1.00) ROCK2

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-3016951-B1 TRICYCLIC PYRIDO-CARBOXAMIDE DERIVATIVES AS ROCK INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2017-05-31 — — EP disclosed
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