SCHEMBL6698417

SCHEMBL6698417

CCCc1cc(O)ccc1C(=O)O.Cc1cc(O)ccc1C(=O)O.O=C(O)c1ccc(O)cc1Cc1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LDHA P00338 2/20 0.47
LDHB P07195 2/20 0.47
PTPN1 P18031 4/20 0.44
PTPN2 P17706 1/20 0.44
PTPN6 P29350 1/20 0.44
TSHR P16473 1/20 0.43
ALOX5 P09917 1/20 0.42
RARB P10826 1/20 0.41
HNF4A P41235 1/20 0.40
PTPN11 Q06124 1/20 0.40
HCAR2 Q8TDS4 1/20 0.39
PDE4A P27815 1/20 0.39
PDE4B Q07343 1/20 0.39
PDE4C Q08493 1/20 0.39
PDE4D Q08499 1/20 0.39
RXRA P19793 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
SCHEMBL11441154 0.89 PTPN1 (0.47) PTPN1PTPN2TSHRALOX5RARB
SCHEMBL310681 0.84 PTPN1 (0.58) PTPN1PTPN2PTPN6TSHRALOX5
SCHEMBL9745 0.82 PTPN1 (0.54) PTPN1PTPN2TSHRALOX5PTPN11
SCHEMBL28295794 0.81 PTPN1 (0.53) PTPN1PTPN2TSHRALOX5PTPN11
SCHEMBL7261271 0.79 CA12 (0.48) PTPN1TSHRALOX5RARBRXRA
Acetic Acid SCHEMBL6129825 0.79 PTPN1 (0.51) PTPN1PTPN2TSHRALOX5PTPN11
Water SCHEMBL19326711 0.79 PTPN1 (0.51) PTPN1PTPN2TSHRALOX5PTPN11
Ethylparaben SCHEMBL30632069 0.79 CA12 (0.56) TSHR
SCHEMBL1927021 0.78 HNF4A (0.55) LDHALDHBPTPN1PTPN2PTPN6
SCHEMBL8767646 0.78 HTT (0.47) PTPN1PTPN2PTPN6TSHR

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-2004112005-A2 TOKEN BEARING MAGNETIC IMAGE INFORMATION IN REGISTRATION WITH VISIBLE IMAGE INFORMATION APPLETON PAPERS INC. (US) 2004-12-23 WO disclosed