SCHEMBL6969363

SCHEMBL6969363

COC(=O)Cc1cc(C)oc1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.47
KDM4E B2RXH2 7/20 0.44
ALDH1A1 P00352 6/20 0.44
MAPT P10636 4/20 0.44
HPGD P15428 3/20 0.44
GLA P06280 2/20 0.44
GAA P10253 2/20 0.43
HSP90AB1 P08238 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
PDGFRB P09619 1/20 0.40
FGFR1 P11362 1/20 0.40
PDGFRA P16234 1/20 0.40
FLT1 P17948 1/20 0.40
FGFR3 P22607 1/20 0.40
KDR P35968 1/20 0.40
RAB9A P51151 1/20 0.40
RECQL P46063 1/20 0.39
CASP1 P29466 1/20 0.38
CASP7 P55210 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL6969357 0.84 ALOX5 (0.46) ALOX5KDM4EALDH1A1MAPTHPGD
SCHEMBL6965767 0.80 L3MBTL1 (0.46) KDM4EALDH1A1MAPTHPGDGLA
SCHEMBL6957890 0.80 KDM4E (0.41) ALOX5KDM4EALDH1A1MAPTHPGD
SCHEMBL17468787 0.79 ALOX5 (0.51) ALOX5KDM4EALDH1A1MAPTHPGD
SCHEMBL9566160 0.77 ALOX5 (0.50) ALOX5KDM4EALDH1A1MAPTHPGD
SCHEMBL14354674 0.75 HSP90AB1 (0.56) KDM4EALDH1A1MAPTHPGDGLA
SCHEMBL9566169 0.71 ALOX5 (0.43) ALOX5KDM4EALDH1A1MAPTHPGD
SCHEMBL769393 0.71 PDGFRB (0.50) KDM4EALDH1A1MAPTHPGDGLA
SCHEMBL3031292 0.71
SCHEMBL26650752 0.71 KDM4E (0.46) KDM4EALDH1A1MAPTHPGDGLA

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed