SCHEMBL9568351

SCHEMBL9568351

CCOC(=O)c1c2n(c3c(OC)c(-c4ccc(CN)cc4)c(F)cc3c1=O)CS2

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PRKCZ Q05513 2/20 0.37
TOP1 P11387 7/20 0.35
MAPT P10636 3/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
USP2 O75604 1/20 0.34
ALOX15 P16050 1/20 0.34
GPR55 Q9Y2T6 1/20 0.34
NEK1 Q96PY6 1/20 0.34
GRM6 O15303 1/20 0.33
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
GAA P10253 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
SCHEMBL9568436 0.91 PRKCZ (0.38) PRKCZMAPTALDH1A1HPGDTDP1
SCHEMBL9568392 0.91 PRKCZ (0.35) PRKCZMAPTALDH1A1HPGDTDP1
SCHEMBL9568340 0.90 MAPT (0.41) MAPTALDH1A1HPGDTDP1MEN1
SCHEMBL9568333 0.90 TOP1 (0.39) TOP1NEK1
SCHEMBL9568438 0.88 MEN1 (0.38) PRKCZMAPTALDH1A1HPGDTDP1
SCHEMBL9568358 0.84 PRKCZ (0.37) PRKCZTOP1MAPTALDH1A1HPGD
SCHEMBL9568379 0.81 PRKCZ (0.39) PRKCZMAPTALDH1A1HPGDTDP1
SCHEMBL9568323 0.81 PRKCZ (0.39) PRKCZMAPTALDH1A1HPGDMEN1
SCHEMBL9568328 0.79 GSK3B (0.36) TOP1
SCHEMBL9568352 0.79 MAPT (0.41) MAPTALDH1A1HPGDTDP1MEN1

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