SCHEMBL8896850

SCHEMBL8896850

CC(=O)Oc1cc(C)cc(OCc2ccccc2)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.58
KMT2A Q03164 1/20 0.58
GRM5 P41594 1/20 0.53
MAOB P27338 6/20 0.53
TSPO P30536 1/20 0.52
PTPN1 P18031 1/20 0.51
LMNA P02545 1/20 0.50
ALDH1A1 P00352 2/20 0.49
L3MBTL1 Q9Y468 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
HTT P42858 1/20 0.48
NR4A2 P43354 2/20 0.48
SRD5A2 P31213 1/20 0.48
NR4A1 P22736 1/20 0.47
NR4A3 Q92570 1/20 0.47
ALOX5 P09917 1/20 0.47
PTGS1 P23219 1/20 0.47
PTGS2 P35354 1/20 0.47
CASP3 P42574 1/20 0.46
SENP8 Q96LD8 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
SCHEMBL2011849 0.94 MEN1 (0.65) MEN1KMT2AMAOBPTPN1LMNA
SCHEMBL6195527 0.88 MAOB (0.59) MEN1KMT2AMAOBPTPN1ALDH1A1
SCHEMBL8209102 0.87 MEN1 (0.56) MEN1KMT2AMAOBPTPN1ALDH1A1
SCHEMBL2572210 0.87 MEN1 (0.79) MEN1KMT2AMAOBALDH1A1L3MBTL1
SCHEMBL27684205 0.87 MEN1 (0.56) MEN1KMT2AMAOBPTPN1ALDH1A1
SCHEMBL13841458 0.85 GRM5 (0.62) MEN1KMT2AGRM5MAOBTSPO
SCHEMBL5746820 0.84 MAOB (0.68) MEN1KMT2AMAOBPTPN1ALDH1A1
SCHEMBL1068959 0.82 MAOB (0.70) MAOBLMNAALDH1A1L3MBTL1SMN1; SMN2
SCHEMBL14218089 0.82 GRM5 (0.59) MEN1KMT2AGRM5MAOBTSPO
SCHEMBL14339782 0.82 GRM5 (0.59) MEN1KMT2AGRM5MAOBTSPO

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0712493-A4 A METHOD FOR PREPARING AND SELECTING PHARMACEUTICALLY USEFUL NON-PEPTIDE COMPOUNDS FROM A STRUCTURALLY DIVERSE UNIVERSAL LIBRARY SPHINX PHARMA CORP (US) 1997-01-15 EP disclosed
EP-0712493-A1 A METHOD FOR PREPARING AND SELECTING PHARMACEUTICALLY USEFUL NON-PEPTIDE COMPOUNDS FROM A STRUCTURALLY DIVERSE UNIVERSAL LIBRARY SPHINX PHARMACEUTICALS CORPORATION (US) 1996-05-22 EP disclosed
WO-1995004277-A1 A METHOD FOR PREPARING AND SELECTING PHARMACEUTICALLY USEFUL NON-PEPTIDE COMPOUNDS FROM A STRUCTURALLY DIVERSE UNIVERSAL LIBRARY SPHINX PHARMACEUTICALS CORPORATION (US) 1995-02-09 WO disclosed