Epalrestat

Epalrestat

SCHEMBL6679566

CC(=C/c1ccccc1)/C=C1\SC(=S)N(CC(=O)O)C1=O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AKR1B1

The experimentally established mechanism targets of Epalrestat. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1B1 known ✓ P15121 2/20 1.00
MAPT P10636 11/20 1.00
LMNA P02545 5/20 1.00
NPC1 O15118 3/20 1.00
ABCC3 O15438 1/20 1.00
ABCC4 O15439 1/20 1.00
AKR1B10 O60218 1/20 1.00
NR1I2 O75469 1/20 1.00
ABCB11 O95342 1/20 1.00
ADRB1 P08588 1/20 1.00
HTR1A P08908 1/20 1.00
ADORA3 P0DMS8 1/20 1.00
CHRM1 P11229 1/20 1.00
DRD2 P14416 1/20 1.00
AKR1A1 P14550 1/20 1.00
ADRA2B P18089 1/20 1.00
ADRA2C P18825 1/20 1.00
CHRM3 P20309 1/20 1.00
TBXA2R P21731 1/20 1.00
SLC6A2 P23975 1/20 1.00

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
Epalrestat SCHEMBL1649205 1.00 MAPT (1.00) MAPTLMNANPC1AKR1B1ABCC3
Epalrestat SCHEMBL17223887 1.00 MAPT (1.00) MAPTLMNANPC1AKR1B1ABCC3
Epalrestat SCHEMBL49049 1.00 MAPT (1.00) MAPTLMNANPC1AKR1B1ABCC3
Epalrestat SCHEMBL49048 1.00 MAPT (1.00) MAPTLMNANPC1AKR1B1ABCC3
Epalrestat SCHEMBL27969659 0.99 MAPT (0.98) MAPTLMNANPC1AKR1B1ABCC3
Epalrestat SCHEMBL27969660 0.99 MAPT (0.98) MAPTLMNANPC1AKR1B1ABCC3
Epalrestat SCHEMBL29229735 0.99 MAPT (0.98) MAPTLMNANPC1AKR1B1ABCC3
Epalrestat SCHEMBL28070020 0.99 MAPT (0.98) MAPTLMNANPC1AKR1B1ABCC3
Epalrestat SCHEMBL1331526 0.99 MAPT (0.98) MAPTLMNANPC1AKR1B1ABCC3
Epalrestat SCHEMBL27969621 0.99 MAPT (0.98) MAPTLMNANPC1AKR1B1ABCC3

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
JP-2004210711-A COATED PREPARATION AND METHOD FOR PRODUCING THE SAME ONO PHARMACEUT CO LTD 2004-07-29 JP disclosed