SCHEMBL6672297

SCHEMBL6672297

COc1ccc2c(c1)C(=O)C(S(=O)(=O)c1ccc(=O)[nH]n1)O2

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 4/20 0.49
SMN1; SMN2 Q16637 7/20 0.41
KDM4E B2RXH2 6/20 0.41
ALDH1A1 P00352 4/20 0.41
NPC1 O15118 4/20 0.41
RAB9A P51151 4/20 0.41
HTT P42858 2/20 0.41
MEN1 O00255 2/20 0.41
CYP3A4 P08684 2/20 0.41
CYP2D6 P10635 2/20 0.41
CYP2C19 P33261 2/20 0.41
KMT2A Q03164 2/20 0.41
HIF1A Q16665 2/20 0.41
POLB P06746 1/20 0.41
NFKB1 P19838 1/20 0.41
NFKB2 Q00653 1/20 0.41
RELA Q04206 1/20 0.41
LMNA P02545 3/20 0.39
ABCB1 P08183 1/20 0.38
AR P10275 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
SCHEMBL6672447 0.79 AKR1B1 (0.46) AKR1B1
SCHEMBL6672828 0.70 AKR1B1 (0.47) AKR1B1
SCHEMBL6207869 0.67 AKR1B1 (1.00) AKR1B1SMN1; SMN2NPC1RAB9AHTT
SCHEMBL19737857 0.66 KDM4E (0.55) SMN1; SMN2KDM4EALDH1A1NPC1RAB9A
SCHEMBL4452028 0.65 AKR1B1 (1.00) AKR1B1
SCHEMBL6238316 0.64 AKR1B1 (0.53) AKR1B1POLBLMNAHSD17B10
SCHEMBL4451325 0.64 AKR1B1 (0.68) AKR1B1ALDH1A1POLBHPGD
SCHEMBL8480289 0.63 LMNA (0.60) AKR1B1SMN1; SMN2KDM4ENPC1RAB9A
SCHEMBL8478264 0.60 LMNA (0.60) AKR1B1SMN1; SMN2KDM4EALDH1A1NPC1
SCHEMBL8126786 0.60 ABCB1 (0.53) SMN1; SMN2KDM4EALDH1A1NPC1RAB9A

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-1373259-B1 PYRIDAZINONE ALDOSE REDUCTASE INHIBITORS PFIZER PROD INC (US) 2004-12-29 EP claimed