Zopolrestat

Zopolrestat

SCHEMBL7565103

O=C(O)Cc1nn(Cc2nc3cc(C(F)(F)F)ccc3s2)c(=O)c2ccccc12.O=C(O)Cc1nncc2ccccc12

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 20/20 0.84
AKR1B10 O60218 1/20 0.84
AKR1A1 P14550 1/20 0.84
GLO1 Q04760 1/20 0.84

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
Zopolrestat SCHEMBL49012 0.92 AKR1B1 (1.00) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL8505122 0.92 AKR1B1 (1.00) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL29353641 0.92 AKR1B1 (1.00) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL8129027 0.91 AKR1B1 (0.98) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL7185596 0.87 AKR1B1 (0.90) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL7180777 0.85 AKR1B1 (0.87) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL7179887 0.85 AKR1B1 (0.87) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL15939730 0.84 AKR1B1 (0.84) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL8129830 0.83 AKR1B1 (0.83) AKR1B1AKR1B10AKR1A1GLO1
Zopolrestat SCHEMBL15939751 0.83 AKR1B1 (0.81) AKR1B1AKR1B10AKR1A1GLO1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1224179-A2 SODIUM-HYDROGEN EXCHANGER TYPE 1 INHIBITOR CRYSTALS Pfizer Products Inc. (US) 2002-07-24 EP disclosed
WO-2001030759-A2 SODIUM-HYDROGEN EXCHANGER TYPE 1 INHIBITOR CRYSTALS PFIZER PRODUCTS INC. (US) 2001-05-03 WO disclosed