SCHEMBL14944185

SCHEMBL14944185

Cc1ccc(S(=O)(=O)ON)c(C)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.51
MAPT P10636 3/20 0.51
KDM4E B2RXH2 1/20 0.51
F2 P00734 1/20 0.51
LMNA P02545 4/20 0.48
HPGD P15428 2/20 0.44
POLB P06746 1/20 0.44
ALOX12 P18054 1/20 0.44
GFER P55789 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.43
PKM P14618 1/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
KMT2A Q03164 1/20 0.42
GAA P10253 1/20 0.41
MEP1B Q16820 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
RAPGEF4 Q8WZA2 1/20 0.41
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40

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
SCHEMBL2326884 0.83 ALDH1A1 (0.54) ALDH1A1MAPTKDM4EF2LMNA
SCHEMBL3766778 0.82 ALDH1A1 (0.53) ALDH1A1MAPTKDM4EF2LMNA
SCHEMBL30747061 0.82 ALDH1A1 (0.53) ALDH1A1MAPTKDM4EF2LMNA
SCHEMBL19050707 0.80 ALDH1A1 (0.51) ALDH1A1MAPTKDM4EF2LMNA
SCHEMBL7708846 0.80 ALDH1A1 (0.51) ALDH1A1MAPTKDM4EF2LMNA
SCHEMBL19168586 0.78 CYP3A4 (0.45) ALDH1A1MAPTKDM4EF2POLB
SCHEMBL15000817 0.78 ALDH1A1 (0.50) ALDH1A1MAPTKDM4EF2LMNA
SCHEMBL29173941 0.78 ALDH1A1 (0.50) ALDH1A1MAPTKDM4EF2LMNA
SCHEMBL11782542 0.77 ALDH1A1 (0.49) ALDH1A1MAPTKDM4EF2LMNA
SCHEMBL8661206 0.77 ALDH1A1 (0.49) ALDH1A1MAPTKDM4EF2LMNA

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-2592082-A1 Heteroaryl amide analogues as p2x7 antagonists H. Lundbeck A/S (DK) 2013-05-15 EP disclosed