SCHEMBL6008968

SCHEMBL6008968

O=S(=O)(O)c1cc(S(=O)(=O)c2ccc(Cl)c(S(=O)(=O)O)c2)ccc1Cl

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.46
KDM4E B2RXH2 1/20 0.46
ALDH1A1 P00352 2/20 0.44
CYP3A4 P08684 1/20 0.44
MAPK1 P28482 1/20 0.44
LMNA P02545 5/20 0.41
SLC12A2 P55011 1/20 0.41
SLC12A5 Q9H2X9 1/20 0.41
MAPT P10636 2/20 0.41
GAA P10253 1/20 0.41
HSD11B1 P28845 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.38
SLC16A1 P53985 1/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL30534511 1.00 POLB (0.46) POLBKDM4EALDH1A1CYP3A4MAPK1
SCHEMBL16428885 1.00 POLB (0.46) POLBKDM4EALDH1A1CYP3A4MAPK1
SCHEMBL251503 1.00 POLB (0.46) POLBKDM4EALDH1A1CYP3A4MAPK1
SCHEMBL2870793 0.98 POLB (0.44) POLBKDM4EALDH1A1CYP3A4MAPK1
SCHEMBL124383 0.98 POLB (0.44) POLBKDM4EALDH1A1CYP3A4MAPK1
Potassium SCHEMBL7623055 0.98 POLB (0.44) POLBKDM4EALDH1A1CYP3A4MAPK1
SCHEMBL15030545 0.92 POLB (0.41) POLBKDM4EALDH1A1CYP3A4MAPK1
SCHEMBL31556894 0.92 ALDH1A1 (0.59) POLBKDM4EALDH1A1CYP3A4MAPK1
SCHEMBL250259 0.92 ALDH1A1 (0.59) POLBKDM4EALDH1A1CYP3A4MAPK1
SCHEMBL1878944 0.91 KDM4E (0.50) POLBKDM4EALDH1A1CYP3A4MAPK1

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-2006066569-A2 IONOMERS AND IONOMER BLENDS BASED ON PARTIALLY FLUORINATED POLY(HETERO)ARYLS HÄRING, Thomas (DE) 2006-06-29 WO disclosed