SCHEMBL10480337

SCHEMBL10480337

Cc1ccc(S(=O)(=O)C(C)c2nc3ccccc3o2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN2 P17706 3/20 0.48
PTPN1 P18031 3/20 0.48
PTPN5 P54829 2/20 0.48
XDH P47989 1/20 0.47
NLRP3 Q96P20 1/20 0.47
MAPT P10636 1/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
KDM4E B2RXH2 3/20 0.42
KEAP1 Q14145 1/20 0.42
NFE2L2 Q16236 1/20 0.42
PTGS2 P35354 1/20 0.41
ALDH1A1 P00352 2/20 0.40
NPSR1 Q6W5P4 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
GAA P10253 4/20 0.40
CRHBP P24387 1/20 0.40
CRHR2 Q13324 1/20 0.40
POLB P06746 1/20 0.39
CASP6 P55212 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
SCHEMBL2491675 0.81 PTPN2 (0.46) PTPN2PTPN1PTPN5XDHNLRP3
SCHEMBL10480341 0.81 PTPN2 (0.48) PTPN2PTPN1PTPN5MAPTKDM4E
SCHEMBL27258156 0.74 PTPN2 (0.44) PTPN2PTPN1PTPN5XDHNLRP3
SCHEMBL10480340 0.72 ALDH1A1 (0.48) PTPN2PTPN1XDHALDH1A1GAA
SCHEMBL2123396 0.72 MAPT (0.50) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL11336715 0.71 MAPT (0.51) PTPN2PTPN1PTPN5XDHNLRP3
SCHEMBL86097 0.71 MAPT (0.48) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL2147325 0.71 MAPT (0.48) MAPTMEN1KMT2AKDM4EALDH1A1
SCHEMBL10744743 0.70 RAB9A (0.51) PTPN2PTPN1PTPN5XDHNLRP3
SCHEMBL11763172 0.70 LMNA (0.44) PTPN2PTPN1MAPTMEN1KMT2A

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-4822809-A ENZYME INHIBITORS ABBOTT LABORATORIES (US) 1989-04-18 US disclosed