SCHEMBL9568305

SCHEMBL9568305

CCOC(=O)c1c2n(c3c(F)c(-c4ccc(N)cc4)c(F)cc3c1=O)C(c1ccccc1)S2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.38
HPGD P15428 4/20 0.38
ALDH1A1 P00352 4/20 0.38
TDP1 Q9NUW8 1/20 0.38
GRM6 O15303 2/20 0.37
SMN1; SMN2 Q16637 4/20 0.36
LMNA P02545 3/20 0.36
GAA P10253 3/20 0.36
KDM4E B2RXH2 2/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
NPSR1 Q6W5P4 2/20 0.36
PRKCZ Q05513 1/20 0.36
DGAT1 O75907 1/20 0.36
SOAT1 P35610 1/20 0.36
POLB P06746 1/20 0.35
GPR55 Q9Y2T6 1/20 0.35
HTT P42858 2/20 0.35
TOP2A P11388 2/20 0.35
TOP2B Q02880 2/20 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
SCHEMBL9568329 0.94 MAPT (0.41) MAPTHPGDALDH1A1TDP1GRM6
SCHEMBL9568291 0.92 MAPT (0.37) MAPTHPGDALDH1A1TDP1GRM6
SCHEMBL9568349 0.91 MAPT (0.38) MAPTHPGDALDH1A1TDP1GRM6
SCHEMBL9568312 0.88 TOP2A (0.41) TOP2ATOP2B
SCHEMBL9568386 0.87 PRKCZ (0.39) MAPTHPGDALDH1A1TDP1GRM6
SCHEMBL9568309 0.85 ALDH1A1 (0.39) MAPTHPGDALDH1A1TDP1GRM6
SCHEMBL9568315 0.84 PRKCZ (0.40) MAPTHPGDALDH1A1TDP1SMN1; SMN2
SCHEMBL9568366 0.83 MAPT (0.40) MAPTHPGDALDH1A1TDP1GRM6
SCHEMBL9568343 0.81 TOP2A (0.42) LMNATOP2ATOP2B
SCHEMBL9568342 0.80 TOP1 (0.34) TOP2ATOP2B

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