SCHEMBL19675358

SCHEMBL19675358

CCCC(=O)c1cnn2cc(OCC(C)(C)O)ccc12

nearest known ligand 0.44

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 14/20 0.44
▸ ROCK1 Q13464 1/20 0.38
▸ RET P07949 3/20 0.34
▸ PLA2G4A P47712 1/20 0.34
▸ KIT P10721 1/20 0.34

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
SCHEMBL20250882 0.91 ROCK2 (0.42) ROCK2PLA2G4A
SCHEMBL17324670 0.87 ROCK2 (0.47) ROCK2ROCK1RETKIT
SCHEMBL15882328 0.85 ROCK2 (0.47) ROCK2ROCK1RETKIT
SCHEMBL19675109 0.85 L3MBTL1 (0.43) PLA2G4A
SCHEMBL15882285 0.84 ROCK2 (0.46) ROCK2
SCHEMBL17321449 0.82 ROCK2 (0.45) ROCK2ROCK1RET
SCHEMBL20646745 0.79 ROCK2 (0.40) ROCK2
SCHEMBL23889140 0.79 KMT2A (0.35) ROCK2PLA2G4A
SCHEMBL19902675 0.78 ROCK2 (0.47) ROCK2
SCHEMBL24247821 0.76 EGLN1 (0.36) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3252050-A1 PHTHALAZINONES AND ISOQUINOLINONES AS ROCK INHIBITORS Bristol-Myers Squibb Company (US) 2017-12-06 — — EP disclosed
EP-3252049-A1 PHTHALAZINONES AND ISOQUINOLINONES AS ROCK INHIBITORS Bristol-Myers Squibb Company (US) 2017-12-06 — — EP disclosed
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