SCHEMBL8207300

SCHEMBL8207300

CCCCOCC(N)C(=O)N(C)OC

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ SPHK1 Q9NYA1 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ TLR2 O60603 4/20 0.36
▸ PLA2G2C Q5R387 1/20 0.35
▸ USP2 O75604 2/20 0.34
▸ NOS3 P29474 1/20 0.33
▸ NOS1 P29475 1/20 0.33
▸ NOS2 P35228 1/20 0.33
▸ P2RY10 O00398 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ CNR1 P21554 1/20 0.33
▸ LPAR5 Q9H1C0 2/20 0.33
▸ LPAR6 P43657 1/20 0.33
▸ LPAR1 Q92633 1/20 0.33

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
SCHEMBL25782046 0.81 FAAH (0.37) —
SCHEMBL6500352 0.80 DPP7 (0.43) —
SCHEMBL9045357 0.80 DPP7 (0.43) —
SCHEMBL1065941 0.76 MAPT (0.44) CYP1A2CYP3A4CYP2C19HTTTLR2
SCHEMBL25055940 0.76 MAPT (0.44) CYP1A2CYP3A4CYP2C19HTTTLR2
SCHEMBL753367 0.75 SLC1A2 (0.37) CYP3A4TSHRALDH1A1
SCHEMBL5607813 0.75 NOS3 (0.54) CYP1A2CYP3A4CYP2C19HTTNOS3
SCHEMBL2757451 0.75 NOS3 (0.54) CYP1A2CYP3A4CYP2C19HTTNOS3
SCHEMBL6629003 0.75 FAAH (0.38) —
SCHEMBL6628997 0.75 FAAH (0.38) —

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-2008021235-A2 PROCESS AND INTERMEDIATES FOR THE SYNTHESIS OF 2-(QUINOLIN-5-YL)-4,5 DISUBSTITUTED-AZOLE DERIVATIVES SCHERING CORPORATION (US) 2008-02-21 — — WO disclosed
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