SCHEMBL6237517

SCHEMBL6237517

CN(c1ccc(Cl)c(Cl)c1)S(=O)(=O)c1ccc(=O)[nH]n1

nearest known ligand 0.49

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 19/20 0.49
L3MBTL1 Q9Y468 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
SCHEMBL6205137 0.79 AKR1B1 (0.55) AKR1B1L3MBTL1
SCHEMBL6205244 0.73 AKR1B1 (0.69) AKR1B1
SCHEMBL12018096 0.72 MAPT (0.48)
SCHEMBL6206187 0.66 AKR1B1 (1.00) AKR1B1
SCHEMBL13577029 0.66 MAPT (0.44) L3MBTL1
SCHEMBL6207325 0.65 AKR1B1 (0.53) AKR1B1
SCHEMBL6206337 0.63 AKR1B1 (1.00) AKR1B1
SCHEMBL6205848 0.63 AKR1B1 (1.00) AKR1B1
SCHEMBL3020961 0.62 LMNA (0.56)
SCHEMBL6207180 0.62 AKR1B1 (1.00) AKR1B1

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
EP-1236720-B1 Sulfonyl pyridazinone compounds useful as aldose reductase inhibitors PFIZER PROD INC (US) 2005-06-15 EP claimed