Epalrestat

Epalrestat

SCHEMBL49049

CC(=Cc1ccccc1)C=C1SC(=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 SCHEMBL6679566 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

Appears in 6136 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4719592-A1 BICYCLIC COMPOUNDS FOR KETOHEXOKINASE INHIBITION Centennial Therapeutics, LLC (US) 2026-04-08 EP claimed
EP-4695239-A1 DISUBSTITUTED PYRIMIDINE COMPOUNDS FOR KETOHEXOKINASE INHIBITION Centennial Therapeutics, LLC (US) 2026-02-18 EP claimed
EP-3787631-B1 MODULATORS OF ORPHAN NUCLEAR RECEPTORS FOR NASH AND OTHER METABOLIC DISORDERS UNIV EMORY (US) 2025-09-10 EP claimed
EP-4580674-A2 ANTIGEN BINDING MOLECULES TARGETING PROGRAMMED CELL DEATH PROTEIN 1 (PD-1) Flagship Pioneering Innovations VI, LLC (US) 2025-07-09 EP claimed
CN-120189426-A Application of mizoribine in preparation of preparation for inhibiting influenza virus 中国农业科学院哈尔滨兽医研究所(中国动物卫生与流行病学中心哈尔滨分中心) 2025-06-24 CN claimed
CN-120131649-A Application of wocelotor in preparation of preparation for inhibiting influenza virus 中国农业科学院哈尔滨兽医研究所(中国动物卫生与流行病学中心哈尔滨分中心) 2025-06-13 CN claimed
CN-119971038-A Compositions and methods for treating galactosylation 应用治疗公司 2025-05-13 CN claimed
CN-119970667-A Epalrestat sustained release tablet and preparation method thereof 沈阳信达泰康医药科技有限公司 2025-05-13 CN claimed
CN-119950522-A Application of triptolide in preparation of preparation for inhibiting influenza virus 中国农业科学院哈尔滨兽医研究所(中国动物卫生与流行病学中心哈尔滨分中心) 2025-05-09 CN claimed
CN-119950504-A Application of epalrestat in preparation of preparation for inhibiting influenza virus 中国农业科学院哈尔滨兽医研究所(中国动物卫生与流行病学中心哈尔滨分中心) 2025-05-09 CN claimed
CN-1261804-A Pharmaceutical compositions comprising an aldose reductase inhibitor and an ACE inhibitor ZENECA LTD (GB) 2000-08-02 CN claimed
WO-2000037066-A2 A METHOD FOR THE PROPHYLACTIC TREATMENT OF CATARACTS JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE (US) 2000-06-29 WO claimed
EP-0991424-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING AN ALDOSE REDUCTASE INHIBITOR AND AN ACE INHIBITOR ZENECA LIMITED (GB) 2000-04-12 EP claimed
EP-0983060-A1 SOLID POROUS MATRICES AND METHODS OF MAKING AND USING THE SAME IMARX PHARMACEUTICAL CORP. (US) 2000-03-08 EP claimed
WO-1999002189-A1 PHARMACEUTICAL COMPOSITIONS COMPRISING AN ALDOSE REDUCTASE INHIBITOR AND AN ACE INHIBITOR ZENECA LIMITED (GB) 1999-01-21 WO claimed
WO-1998051282-A1 SOLID POROUS MATRICES AND METHODS OF MAKING AND USING THE SAME IMARX PHARMACEUTICAL CORP. (US) 1998-11-19 WO claimed
US-5811547-A Method for inducing crystalline state transition in medicinal substance NIPPON SHINYAJU CO., LTD. (JP) 1998-09-22 US claimed
WO-1998022114-A1 A METHOD FOR PROMOTING TISSUE REPAIR DUMEX-ALPHARMA A/S (DK) 1998-05-28 WO claimed
US-5693337-A OIL IN WATER EMULSION CONTAINING DRUG, LECITHIN, CITRIC ACID, AND METHIONINE, PHENYLALANINE, SERINE, AND/OR HISTIDINE; SYNERGISTIC, STORAGE STABILITY WAKAMOTO PHARMACEUTICAL CO., LTD. (JP) 1997-12-02 US claimed
EP-0700678-A1 Stable lipid emulsion Wakamoto Pharmaceutical Co., Ltd. (JP) 1996-03-13 EP claimed