SCHEMBL9568302

SCHEMBL9568302

CCOC(=O)c1c2n(c3cc(-c4ccc(N)cc4)c(F)cc3c1=O)C(c1ccc(F)cc1F)S2

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PRKCZ Q05513 4/20 0.41
KDM4E B2RXH2 7/20 0.38
ALDH1A1 P00352 6/20 0.38
GAA P10253 3/20 0.38
HPGD P15428 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
MAPT P10636 4/20 0.37
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
GRM6 O15303 1/20 0.37
LMNA P02545 3/20 0.36
ALOX15 P16050 2/20 0.36
HSD17B10 Q99714 2/20 0.36
TSHR P16473 1/20 0.36
CASP1 P29466 1/20 0.36
ALOX12 P18054 1/20 0.35
L3MBTL1 Q9Y468 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
SCHEMBL9568405 0.93 PRKCZ (0.40) PRKCZKDM4EALDH1A1GAAHPGD
SCHEMBL9568357 0.92 PRKCZ (0.40) PRKCZKDM4EALDH1A1GAAHPGD
SCHEMBL9568296 0.92 KDM4E (0.41) PRKCZKDM4EALDH1A1GAAHPGD
SCHEMBL9568294 0.91 PRKCZ (0.43) PRKCZKDM4EALDH1A1GAAHPGD
SCHEMBL9568315 0.87 PRKCZ (0.40) PRKCZKDM4EALDH1A1GAAHPGD
SCHEMBL9568319 0.87 PRKD3 (0.35) LMNA
SCHEMBL9568347 0.86 PRKCZ (0.43) PRKCZKDM4EALDH1A1GAAHPGD
SCHEMBL9568384 0.84 ALDH1A1 (0.41) KDM4EALDH1A1GAAHPGDMEN1
SCHEMBL9568345 0.84 PRKCZ (0.42) PRKCZKDM4EALDH1A1GAAHPGD
SCHEMBL9568297 0.82 KDM4E (0.45) PRKCZKDM4EALDH1A1GAAHPGD

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
EP-0551518-A1 QUINOLINECARBOXYLIC ACID DERIVATIVE NIPPON SHINYAKU COMPANY, LIMITED (JP) 1993-07-21 EP disclosed