SCHEMBL9568340

SCHEMBL9568340

CCOC(=O)c1c2n(c3c(OC)c(-c4ccccc4)c(F)cc3c1=O)CS2

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.41
ALDH1A1 P00352 5/20 0.41
HPGD P15428 4/20 0.41
TDP1 Q9NUW8 1/20 0.41
GRM6 O15303 3/20 0.40
SMN1; SMN2 Q16637 3/20 0.39
KDM4E B2RXH2 3/20 0.39
LMNA P02545 2/20 0.39
GAA P10253 2/20 0.39
NPSR1 Q6W5P4 2/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
TSHR P16473 1/20 0.38
POLB P06746 1/20 0.38
GPR55 Q9Y2T6 1/20 0.38
CSF1R P07333 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
ADORA3 P0DMS8 1/20 0.36
CYP1A2 P05177 1/20 0.36

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
SCHEMBL9568436 0.91 PRKCZ (0.38) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL9568352 0.90 MAPT (0.41) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL9568351 0.90 PRKCZ (0.37) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL9568438 0.90 MEN1 (0.38) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL9568336 0.89 GSK3B (0.37) HPGDKDM4EPOLB
SCHEMBL9568299 0.83 MAPT (0.40) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL9568309 0.81 ALDH1A1 (0.39) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL9568379 0.81 PRKCZ (0.39) MAPTALDH1A1HPGDTDP1GRM6
SCHEMBL9568328 0.80 GSK3B (0.36)
SCHEMBL9568333 0.80 TOP1 (0.39)

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