SCHEMBL3359299

SCHEMBL3359299

COc1ccc2c(c1)CC(c1nc(O)c3cc(-c4ccnc(N)c4)ccc3n1)CO2

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 17/20 0.55
▸ AKT1 P31749 1/20 0.43
▸ MAPK8 P45983 1/20 0.43
▸ MAPK10 P53779 1/20 0.43
▸ DYRK1A Q13627 1/20 0.42
▸ ALOX15 P16050 1/20 0.38
▸ ALOX12 P18054 1/20 0.38
▸ ROCK1 Q13464 2/20 0.38

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
SCHEMBL3356239 0.89 ROCK2 (0.56) ROCK2ALOX15ALOX12ROCK1
SCHEMBL3356118 0.88 ROCK2 (0.67) ROCK2AKT1MAPK8MAPK10
SCHEMBL3386714 0.83 ROCK2 (0.73) ROCK2
SCHEMBL13362739 0.83 ROCK2 (0.73) ROCK2
SCHEMBL13362854 0.83 ROCK2 (0.73) ROCK2
SCHEMBL3359796 0.83 ROCK2 (0.51) ROCK2AKT1MAPK8MAPK10ALOX15
SCHEMBL13457394 0.80 ROCK2 (0.78) ROCK2AKT1MAPK8MAPK10DYRK1A
SCHEMBL3265327 0.80 ROCK2 (0.72) ROCK2AKT1MAPK8MAPK10DYRK1A
SCHEMBL3386815 0.80 ROCK2 (0.56) ROCK2ALOX15ALOX12ROCK1
SCHEMBL13362721 0.78 ROCK2 (0.49) ROCK2AKT1MAPK8MAPK10

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
WO-2010056758-A1 QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS FENG YANGBO (US) 2010-05-20 — — WO disclosed
WO-2010056758-A1 QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS FENG YANGBO (US) 2010-05-20 — — WO disclosed
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