SCHEMBL7433697

SCHEMBL7433697

COc1cc(CC(C)=O)c(C(=O)c2ccccc2)cc1OC

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.57
CASP3 P42574 1/20 0.56
SENP6 Q9GZR1 1/20 0.56
MAPT P10636 7/20 0.52
LMNA P02545 5/20 0.52
KDM4E B2RXH2 3/20 0.52
HSD17B10 Q99714 3/20 0.52
HPGD P15428 3/20 0.52
RECQL P46063 1/20 0.52
KMT2A Q03164 3/20 0.52
POLB P06746 1/20 0.52
MAPK1 P28482 4/20 0.50
ALOX15 P16050 1/20 0.50
GFER P55789 1/20 0.47
NPSR1 Q6W5P4 2/20 0.47
GAA P10253 1/20 0.47
HTT P42858 2/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
SRC P12931 1/20 0.46
TGFBR1 P36897 1/20 0.46

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
SCHEMBL5486180 0.87 CASP3 (0.58) CYP3A4CASP3SENP6MAPTLMNA
SCHEMBL15570068 0.86 CYP3A4 (0.54) CYP3A4CASP3SENP6MAPTLMNA
SCHEMBL7436116 0.85 CYP3A4 (0.60) CYP3A4MAPTKDM4EKMT2APOLB
SCHEMBL9362833 0.85 CYP3A4 (0.50) CYP3A4CASP3SENP6MAPTKDM4E
SCHEMBL16361704 0.85 CYP3A4 (0.50) CYP3A4CASP3SENP6MAPTLMNA
SCHEMBL28521117 0.82 CASP3 (0.56) CYP3A4CASP3SENP6MAPTLMNA
SCHEMBL7438219 0.82 MAPT (0.67) CYP3A4CASP3SENP6MAPTLMNA
SCHEMBL7495223 0.82 LMNA (0.57) CYP3A4MAPTLMNAHPGDRECQL
SCHEMBL7408146 0.82 GAA (0.53) CYP3A4CASP3SENP6MAPTLMNA
SCHEMBL4543074 0.79 MAPT (0.63) CYP3A4CASP3SENP6MAPTLMNA

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
US-4322346-A 5H-2,3-Benzodiazepine derivatives KOROSI JENO 1982-03-30 US disclosed