SCHEMBL6727870

SCHEMBL6727870

Cc1ccc(S(=O)(=O)OS(C)(CC(=O)C2CCCC2)C(C)(C)C)cc1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ENPP3 O14638 5/20 0.45
ENPP1 P22413 5/20 0.45
ENPP2 Q13822 3/20 0.45
KMT2A Q03164 3/20 0.40
TSHR P16473 2/20 0.40
MEN1 O00255 2/20 0.40
USP2 O75604 1/20 0.40
LMNA P02545 1/20 0.40
MAPK1 P28482 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
ALDH1A1 P00352 4/20 0.39
POLB P06746 1/20 0.38
GAA P10253 1/20 0.37
ADORA3 P0DMS8 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C19 P33261 1/20 0.36
RAB9A P51151 1/20 0.36
GLA P06280 1/20 0.36
MAPT P10636 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
SCHEMBL6723637 0.99 ENPP3 (0.46) ENPP3ENPP1ENPP2KMT2ATSHR
SCHEMBL6730563 0.85 ENPP3 (0.48) ENPP3ENPP1ENPP2KMT2ATSHR
SCHEMBL6728930 0.84 ENPP3 (0.49) ENPP3ENPP1ENPP2KMT2ATSHR
SCHEMBL6735796 0.81 ENPP3 (0.47) ENPP3ENPP1ENPP2KMT2ATSHR
SCHEMBL6728664 0.81 ENPP3 (0.47) ENPP3ENPP1ENPP2KMT2ATSHR
SCHEMBL6725767 0.81 ENPP3 (0.47) ENPP3ENPP1ENPP2KMT2ATSHR
SCHEMBL6735115 0.80 ENPP3 (0.48) ENPP3ENPP1ENPP2KMT2ATSHR
SCHEMBL6731092 0.79 HSD11B1 (0.42) KMT2AMEN1LMNAALDH1A1GAA
SCHEMBL6728045 0.79 ENPP3 (0.46) ENPP3ENPP1ENPP2KMT2ATSHR
SCHEMBL6734606 0.78 ENPP3 (0.46) ENPP3ENPP1ENPP2KMT2ATSHR

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