SCHEMBL31375498

SCHEMBL31375498

OCc1ccc(-c2ccc(OC(F)(F)F)nc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 2/20 0.44
MKNK2 Q9HBH9 2/20 0.44
KIF11 P52732 1/20 0.41
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
KDR P35968 1/20 0.38
TEK Q02763 1/20 0.38
F2RL3 Q96RI0 4/20 0.37
ELOVL1 Q9BW60 1/20 0.37
PIM1 P11309 1/20 0.36
DGAT1 O75907 1/20 0.36
CHRM5 P08912 2/20 0.36
FYN P06241 1/20 0.35
S1PR1 P21453 2/20 0.35
EGFR P00533 1/20 0.35
FGFR1 P11362 1/20 0.35
HSD17B1 P14061 1/20 0.35
HSD17B2 P37059 1/20 0.35

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
SCHEMBL30612233 0.86 ENPP2 (0.37) CYP1A2CYP3A4CYP2C9CYP2C19F2RL3
SCHEMBL21922351 0.86 ENPP2 (0.37) CYP1A2CYP3A4CYP2C9CYP2C19F2RL3
SCHEMBL9156095 0.84 KDR (0.40) MKNK1MKNK2CYP1A2CYP3A4CYP2C9
SCHEMBL31375488 0.84 KDR (0.40) MKNK1MKNK2CYP1A2CYP3A4CYP2C9
SCHEMBL9154058 0.81 ELOVL1 (0.41) MKNK1MKNK2CYP1A2CYP3A4CYP2C9
SCHEMBL9158700 0.79 RARB (0.41) CYP1A2CYP3A4KDRTEKELOVL1
SCHEMBL3059303 0.78 MKNK1 (0.57) MKNK1MKNK2KDRTEKFYN
SCHEMBL9155978 0.78 MAPT (0.46) S1PR1
SCHEMBL1819377 0.77 MAPT (0.47) MKNK1MKNK2KDRELOVL1FYN
SCHEMBL8027367 0.75 PPARA (0.49) KIF11

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
CN-119677733-A Bicyclic tetrahydrothiazepine derivatives 豪夫迈·罗氏有限公司 2025-03-21 CN disclosed