SCHEMBL5329601

SCHEMBL5329601

COC(=O)c1cccc(Cl)c1S(=O)(=O)S

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 2/20 0.47
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA5A P35218 1/20 0.45
CA9 Q16790 1/20 0.45
LMNA P02545 2/20 0.43
TSHR P16473 1/20 0.43
SLC6A4 P31645 1/20 0.43
SLC6A3 Q01959 1/20 0.43
ALDH1A1 P00352 2/20 0.42
CFTR P13569 1/20 0.42
HSD17B10 Q99714 1/20 0.42
KMT2A Q03164 2/20 0.42
MAPT P10636 1/20 0.42
ATM Q13315 2/20 0.41
KDM4E B2RXH2 1/20 0.41
POLB P06746 1/20 0.41
PTPRC P08575 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CYP1A2 P05177 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
SCHEMBL11619767 0.85 NR4A2 (0.48) NR4A2CA1CA2CA5ACA9
SCHEMBL7033458 0.85 NR4A2 (0.48) NR4A2CA1CA2CA5ACA9
SCHEMBL7034582 0.84 CA1 (0.57) NR4A2CA1CA2CA5ACA9
Chlorobenzene SCHEMBL27316569 0.80 SLC6A3 (0.50) NR4A2CA1CA2CA5ACA9
SCHEMBL7030212 0.78 NR4A2 (0.42) NR4A2CA1CA2CA5ACA9
SCHEMBL10986337 0.78 CA1 (0.51) CA1CA2CA5ACA9LMNA
SCHEMBL917144 0.76 NR4A2 (0.51) NR4A2CA1CA2CA5ACA9
SCHEMBL27542799 0.76 CA1 (0.54) NR4A2CA1CA2CA5ACA9
SCHEMBL993113 0.75 TSHR (0.59) NR4A2LMNATSHRSLC6A4SLC6A3
SCHEMBL433518 0.75 CA1 (0.53) CA1CA2CA5ACA9LMNA

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-2007144379-A1 BICYCLIC COMPOUNDS USEFUL AS CATHEPSIN S INBHIBITORS MEDIVIR AB (SE) 2007-12-21 WO disclosed