SCHEMBL10702191

SCHEMBL10702191

NS(=O)(=O)c1cc2ccc3ccccc3c2[nH]1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 11/20 0.59
ALDH1A1 P00352 2/20 0.50
HPGD P15428 2/20 0.50
MEN1 O00255 1/20 0.50
USP2 O75604 1/20 0.50
KMT2A Q03164 1/20 0.50
HSD17B10 Q99714 1/20 0.50
CA1 P00915 5/20 0.46
CA9 Q16790 5/20 0.46
LMNA P02545 1/20 0.46
KDM4E B2RXH2 2/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CA12 O43570 3/20 0.41
KIF11 P52732 1/20 0.41
MCL1 Q07820 1/20 0.40
GLO1 Q04760 1/20 0.40
RAB9A P51151 1/20 0.39
SIRT2 Q8IXJ6 1/20 0.39
SIRT1 Q96EB6 1/20 0.39

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
SCHEMBL633784 0.84 ALDH1A1 (0.56) CA2ALDH1A1HPGDMEN1USP2
SCHEMBL25418726 0.81 ALDH1A1 (0.53) CA2ALDH1A1HPGDMEN1USP2
SCHEMBL10576775 0.77 CA2 (0.61) CA2ALDH1A1HPGDMEN1KMT2A
SCHEMBL32895 0.74 CA2 (1.00) CA2CA1CA9CA12
SCHEMBL32681985 0.74 CA2 (1.00) CA2CA1CA9CA12
SCHEMBL3433646 0.72 ALDH1A1 (0.53) ALDH1A1HPGDMEN1USP2KMT2A
SCHEMBL3140093 0.71 LMNA (0.68) CA2ALDH1A1MEN1KMT2AHSD17B10
SCHEMBL28669933 0.70 ALDH1A1 (0.55) ALDH1A1HPGDMEN1USP2KMT2A
SCHEMBL3149535 0.69 LMNA (0.71) CA2ALDH1A1MEN1KMT2AHSD17B10
SCHEMBL30494604 0.68 ALDH1A1 (0.53) ALDH1A1HPGDMEN1USP2KMT2A

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-0293716-A2 Polyhydrobenz(c,d)indolsulfonamides BAYER AG (DE) 1988-12-07 EP claimed