SCHEMBL6723637

SCHEMBL6723637

Cc1ccc(S(=O)(=O)OS(C)(CC(=O)C2CCCCC2)C(C)(C)C)cc1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ENPP3 O14638 5/20 0.46
ENPP1 P22413 5/20 0.46
ENPP2 Q13822 3/20 0.46
ALDH1A1 P00352 5/20 0.41
POLB P06746 1/20 0.39
KMT2A Q03164 4/20 0.39
TSHR P16473 3/20 0.39
MEN1 O00255 2/20 0.39
USP2 O75604 1/20 0.39
LMNA P02545 1/20 0.39
MAPK1 P28482 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
ADORA3 P0DMS8 1/20 0.38
GLA P06280 1/20 0.38
MAPT P10636 1/20 0.38
CYP3A4 P08684 1/20 0.37
HSD17B10 Q99714 1/20 0.37

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
SCHEMBL6727870 0.99 ENPP3 (0.45) ENPP3ENPP1ENPP2ALDH1A1POLB
SCHEMBL6728930 0.85 ENPP3 (0.49) ENPP3ENPP1ENPP2ALDH1A1POLB
SCHEMBL6730563 0.84 ENPP3 (0.48) ENPP3ENPP1ENPP2ALDH1A1POLB
SCHEMBL6735796 0.83 ENPP3 (0.47) ENPP3ENPP1ENPP2ALDH1A1POLB
SCHEMBL6728664 0.83 ENPP3 (0.47) ENPP3ENPP1ENPP2ALDH1A1POLB
SCHEMBL6735115 0.81 ENPP3 (0.48) ENPP3ENPP1ENPP2ALDH1A1POLB
SCHEMBL6725767 0.80 ENPP3 (0.47) ENPP3ENPP1ENPP2ALDH1A1POLB
SCHEMBL6734606 0.80 ENPP3 (0.46) ENPP3ENPP1ENPP2ALDH1A1POLB
SCHEMBL6731092 0.78 HSD11B1 (0.42) ALDH1A1KMT2AMEN1LMNAMAPT
SCHEMBL6728045 0.78 ENPP3 (0.46) ENPP3ENPP1ENPP2ALDH1A1POLB

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
US-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 US disclosed