SCHEMBL31320136

SCHEMBL31320136

CCNC(=O)Nc1nccc(C(=O)OC)c1F

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.51
ABL1 P00519 2/20 0.43
KDM4E B2RXH2 5/20 0.41
POLB P06746 1/20 0.41
ALDH1A1 P00352 4/20 0.41
HSD17B10 Q99714 2/20 0.41
ALOX15 P16050 1/20 0.41
PSMD14 O00487 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
MAPT P10636 1/20 0.37
AURKB Q96GD4 1/20 0.37
ATR Q13535 1/20 0.37
HPGD P15428 1/20 0.37
TSHR P16473 1/20 0.37
KDR P35968 1/20 0.37

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
SCHEMBL31320134 0.87 KDM4E (0.40) GAAKDM4EPOLBALDH1A1HSD17B10
SCHEMBL31320117 0.86 KDM4E (0.39) GAAKDM4EPOLBALDH1A1HSD17B10
SCHEMBL28821124 0.81 PSMD14 (0.43) GAAKDM4EPOLBALDH1A1PSMD14
SCHEMBL31320123 0.79 MAPK1 (0.37) GAAKDM4EPOLBALDH1A1HSD17B10
SCHEMBL31320125 0.78 ABL1 (0.44) ABL1
SCHEMBL31320129 0.77 SMN1; SMN2 (0.52) POLBALDH1A1ALOX15L3MBTL1KMT2A
SCHEMBL31032954 0.77 GAA (0.43) GAAABL1KDM4EKMT2AMEN1
SCHEMBL31320131 0.77 ABL1 (0.44) ABL1
SCHEMBL31320132 0.74 ALDH1A1 (0.51) GAAKDM4EPOLBALDH1A1HSD17B10
SCHEMBL16198463 0.73 KDM4E (0.46) GAAKDM4EPOLBALDH1A1HSD17B10

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
WO-2024240108-A1 ARYL UREA PARP1 INHIBITOR, PREPARATION METHOD THEREFOR, AND USE THEREOF 上海海和药物研究开发股份有限公司 2024-11-28 WO disclosed