SCHEMBL8896523

SCHEMBL8896523

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

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
MAOB P27338 4/20 0.46
PTPN1 P18031 1/20 0.42
PDK1 Q15118 1/20 0.42
PDK2 Q15119 1/20 0.42
PDK3 Q15120 1/20 0.42
PDK4 Q16654 1/20 0.42
ALDH1A1 P00352 2/20 0.42
HTT P42858 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
NR4A2 P43354 2/20 0.42
SRD5A2 P31213 1/20 0.42
NR4A1 P22736 1/20 0.41
NR4A3 Q92570 1/20 0.41
ALOX5 P09917 1/20 0.41
PTGS1 P23219 1/20 0.41
PTGS2 P35354 1/20 0.41

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
Trifluoromethanesulfonic Acid SCHEMBL8898012 0.88 MEN1 (0.48) MEN1KMT2AMAOBPTPN1PDK1
SCHEMBL14002243 0.87 MAOB (0.59) MEN1KMT2AMAOBALDH1A1HTT
SCHEMBL2011849 0.86 MEN1 (0.65) MEN1KMT2AMAOBPTPN1ALDH1A1
SCHEMBL13599949 0.86 MEN1 (0.49) MEN1KMT2AMAOBPDK1PDK2
SCHEMBL27797837 0.84 MEN1 (0.45) MEN1KMT2AMAOBPDK1PDK2
SCHEMBL7419857 0.84 GRM5 (0.51) MEN1KMT2AMAOBSMN1; SMN2
SCHEMBL3718587 0.83 LTB4R (0.52) MEN1KMT2ANR4A2NR4A1NR4A3
SCHEMBL89330 0.82 LMNA (0.55) MEN1KMT2AMAOBPTPN1PDK1
SCHEMBL289919 0.81 KMT2A (0.47) MEN1KMT2ASMN1; SMN2ALOX5PTGS1
SCHEMBL1592632 0.81 MEN1 (0.47) MEN1KMT2AMAOBPDK1PDK2

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