SCHEMBL3384565

SCHEMBL3384565

COc1ccc2c(c1)CC(c1nc(NCc3cccnc3)c3cc(-c4cn[nH]c4)ccc3n1)CO2

nearest known ligand 0.62

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 16/20 0.62
▸ CLK4 Q9HAZ1 4/20 0.46
▸ USP2 O75604 2/20 0.46
▸ LMNA P02545 2/20 0.46
▸ CYP1A2 P05177 2/20 0.46
▸ CYP3A4 P08684 2/20 0.46
▸ CYP2D6 P10635 2/20 0.46
▸ MAPK1 P28482 2/20 0.46
▸ CYP2C19 P33261 2/20 0.46
▸ ALDH1A1 P00352 1/20 0.46
▸ CYP2C9 P11712 1/20 0.46
▸ HIF1A Q16665 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ CLK1 P49759 1/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ KMT2A Q03164 1/20 0.43

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
SCHEMBL3387854 0.93 ROCK2 (0.60) ROCK2CLK4USP2LMNACYP1A2
SCHEMBL13362623 0.83 ROCK2 (0.42) ROCK2CLK4USP2LMNACYP1A2
SCHEMBL13362739 0.80 ROCK2 (0.73) ROCK2
SCHEMBL3386714 0.80 ROCK2 (0.73) ROCK2
SCHEMBL13362854 0.80 ROCK2 (0.73) ROCK2
SCHEMBL3385424 0.79 ROCK2 (0.82) ROCK2
SCHEMBL13362852 0.77 ROCK2 (1.00) ROCK2
SCHEMBL3388227 0.76 ROCK2 (0.67) ROCK2
SCHEMBL3387837 0.76 ROCK2 (1.00) ROCK2
SCHEMBL3382939 0.76 ROCK2 (0.83) 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
WO-2010056758-A1 QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS FENG YANGBO (US) 2010-05-20 — — WO disclosed
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