SCHEMBL31320117

SCHEMBL31320117

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

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 8/20 0.39
POLB P06746 1/20 0.39
ALDH1A1 P00352 5/20 0.39
HSD17B10 Q99714 2/20 0.39
ALOX15 P16050 1/20 0.39
PSMD14 O00487 1/20 0.37
GAA P10253 3/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
ATR Q13535 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
KMT2A Q03164 1/20 0.35
GLA P06280 2/20 0.34
MAPK1 P28482 2/20 0.34
CNR2 P34972 1/20 0.34
BDKRB1 P46663 1/20 0.34
MAPT P10636 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
SCHEMBL31320136 0.86 GAA (0.51) KDM4EPOLBALDH1A1HSD17B10ALOX15
SCHEMBL31320134 0.84 KDM4E (0.40) KDM4EPOLBALDH1A1HSD17B10ALOX15
SCHEMBL31320119 0.80 MAPK1 (0.37) MAPK1
SCHEMBL28821124 0.78 PSMD14 (0.43) KDM4EPOLBALDH1A1PSMD14GAA
SCHEMBL31320123 0.76 MAPK1 (0.37) KDM4EPOLBALDH1A1HSD17B10ALOX15
SCHEMBL31320133 0.76 GRM4 (0.34) MAPK1
SCHEMBL31320129 0.74 SMN1; SMN2 (0.52) POLBALDH1A1ALOX15L3MBTL1HPGD
SCHEMBL31320132 0.71 ALDH1A1 (0.51) KDM4EPOLBALDH1A1HSD17B10PSMD14
SCHEMBL10364212 0.70 GAA (0.71) KDM4EPOLBALDH1A1HSD17B10ALOX15
SCHEMBL16198463 0.70 KDM4E (0.46) KDM4EPOLBALDH1A1HSD17B10PSMD14

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