SCHEMBL9051870

SCHEMBL9051870

Cc1ccc(S(=O)(=O)OCCN(CC(O)CC(C)C)S(=O)(=O)c2ccc(C)cc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.45
HTT P42858 3/20 0.45
ALDH1A1 P00352 1/20 0.45
MAPK1 P28482 1/20 0.45
BACE1 P56817 2/20 0.43
KDM4E B2RXH2 1/20 0.43
LMNA P02545 1/20 0.43
NPSR1 Q6W5P4 1/20 0.42
TAS2R14 Q9NYV8 1/20 0.39
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
GLA P06280 1/20 0.38
CYP2D6 P10635 1/20 0.38
CNR2 P34972 3/20 0.37
ALOX15 P16050 1/20 0.37
MMP2 P08253 1/20 0.36
MMP9 P14780 1/20 0.36
MMP8 P22894 1/20 0.36
MMP13 P45452 1/20 0.36

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
SCHEMBL3539599 0.88 MAPT (0.43) MAPTHTTALDH1A1MAPK1BACE1
SCHEMBL3512796 0.88 MAPT (0.43) MAPTHTTALDH1A1MAPK1BACE1
SCHEMBL9052588 0.85 MAPT (0.42) MAPTHTTALDH1A1MAPK1BACE1
SCHEMBL9052583 0.85 MAPT (0.42) MAPTHTTALDH1A1MAPK1BACE1
SCHEMBL2335489 0.82 GLA (0.50) MAPTHTTLMNAGLACNR2
SCHEMBL9052348 0.81 GLA (0.40) MAPTHTTALDH1A1MAPK1KDM4E
SCHEMBL9593490 0.81 GLA (0.46) HTTALDH1A1LMNATAS2R14KMT2A
SCHEMBL6443129 0.80 GLA (0.49) MAPTHTTLMNAGLACNR2
SCHEMBL15144440 0.77 CA9 (0.50) HTTALDH1A1LMNAKMT2AMEN1
SCHEMBL13096088 0.76 CA1 (0.41) ALDH1A1KMT2AMEN1CYP2D6

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-1996038465-A1 ALKYL 2β-MORPHOLINO-ANDROSTANE DERIVATIVES AKZO NOBEL N.V. (NL) 1996-12-05 WO disclosed