(R,S)-Fidarestat

(R,S)-Fidarestat

SCHEMBL2855039

NC(=O)[C@@H]1CC2(NC(=O)NC2=O)c2cc(F)ccc2O1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 10/20 1.00
AKR1A1 P14550 3/20 1.00
AKR1B10 O60218 2/20 1.00
MAPT P10636 1/20 0.57

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
Fidarestat SCHEMBL48827 1.00 AKR1B1 (1.00) AKR1B1AKR1A1AKR1B10MAPT
(R,S)-Fidarestat SCHEMBL1219758 1.00 AKR1B1 (1.00) AKR1B1AKR1A1AKR1B10MAPT
Fidarestat SCHEMBL29546775 1.00 AKR1B1 (1.00) AKR1B1AKR1A1AKR1B10MAPT
(R,S)-Fidarestat SCHEMBL29941924 1.00 AKR1B1 (1.00) AKR1B1AKR1A1AKR1B10MAPT
(R,S)-Fidarestat SCHEMBL48828 1.00 AKR1B1 (1.00) AKR1B1AKR1A1AKR1B10MAPT
SCHEMBL9250816 0.91 AKR1B1 (0.83) AKR1B1AKR1A1AKR1B10MAPT
SCHEMBL8311471 0.91 AKR1B1 (0.83) AKR1B1AKR1A1AKR1B10MAPT
SCHEMBL8311883 0.89 AKR1B1 (0.81) AKR1B1AKR1A1AKR1B10MAPT
SCHEMBL9411779 0.89 AKR1B1 (0.80) AKR1B1AKR1A1AKR1B10MAPT
SCHEMBL9411773 0.89 AKR1B1 (0.80) AKR1B1AKR1A1AKR1B10MAPT

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 35 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7705052-B2 Sulfonamide derivatives for the treatment of diabetes MERCK SERONO SA (CH) 2010-04-27 US claimed
EP-1778275-A2 COMBINATION THERAPY FOR DIABETES, OBESITY, AND CARDIOVASCULAR DISEASES USING GDF-8 INHIBITORS Wyeth (US) 2007-05-02 EP claimed
WO-2006020884-A2 COMBINATION THERAPY FOR DIABETES, OBESITY, AND CARDIOVASCULAR DISEASES USING GDF-8 INHIBITORS WYETH (US) 2006-02-23 WO claimed
US-20060034831-A1 Combination therapy for diabetes, obesity and cardiovascular diseases using GDF-8 inhibitors WYETH 2006-02-16 US claimed
US-20140107116-A1 BENZOTHIAZOLE DERIVATIVES FOR THE TREATMENT OF DIABETES MERCK SERONO SA (CH) 2014-04-17 US disclosed
US-7705052-B2 Sulfonamide derivatives for the treatment of diabetes MERCK SERONO SA (CH) 2010-04-27 US disclosed
EP-1654247-B1 ALKYNYL ARYL CARBOXAMIDES MERCK SERONO SA (CH) 2010-01-20 EP disclosed
US-7592477-B2 Substituted methylene amide derivatives as modulators of protein tyrosine phosphatases (PTPs) LABORATOIRES SERONO SA (CH) 2009-09-22 US disclosed
US-7589232-B2 Alkynyl aryl carboxamides LABORATORIES SERONO S.A. (CH) 2009-09-15 US disclosed
US-20090029903-A1 1,1'-(1,2-Ethynediyl)Bis-Benzene Derivatives As Ptp 1-B Inhibitors MERCK SERONO SA (CH) 2009-01-29 US disclosed
US-7365225-B2 Aryl dicarboxamides LABORATOIRES SERONO SA (CH) 2008-04-29 US disclosed
EP-1696909-B1 BENZOTHIAZOLE DERIVATIVES FOR THE TREATMENT OF DIABETES SERONO LAB (CH) 2007-11-14 EP disclosed
WO-2002098510-A1 COMBINATION OF A PTPASE INHIBITOR AND AN ALDOSE REDUCTASE INHIBITOR WYETH (US) 2002-12-12 WO disclosed
US-20020161015-A1 Ophthalmic composition R-TECH UENO, LTD. 2002-10-31 US disclosed
EP-1004307-B1 OPHTHALMIC COMPOSITION R TECH UENO LTD (JP) 2002-09-04 EP disclosed
US-6403598-B1 Ophthalmic composition R-TECH UENO, LTD. (JP) 2002-06-11 US disclosed
US-6339088-B1 ADMINISTERING ALDOSE REDUCTASE INHIBITOR TO A SUBJECT IN NEED OF A TREATMENT OF EXOCRINE DISORDER EXCEPT HYPOLACRIMATION R-TECH UENO. LTD. (JP) 2002-01-15 US disclosed
EP-1161942-A2 Ophthalmic composition R-TECH UENO, LTD. (JP) 2001-12-12 EP disclosed
EP-1004307-A2 OPHTHALMIC COMPOSITION R-Tech Ueno, Ltd. (JP) 2000-05-31 EP disclosed
WO-1999038497-A2 OPHTHALMIC COMPOSITION R-TECH UENO, LTD. (JP) 1999-08-05 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060034831-A1 Combination therapy for diabetes, obesity and cardiovascular diseases using GDF-8 inhibitors DPP8, IGFBP1, IGFBP5 AKR1B1 3076/4885AKR1A1 3587/4885AKR1B10 3385/4885
US-20020161015-A1 Ophthalmic composition AKR1A1, AKR1C2, AKR1B1 AKR1B1 3/4885AKR1A1 1/4885AKR1B10 7/4885
US-20090029903-A1 1,1'-(1,2-Ethynediyl)Bis-Benzene Derivatives As Ptp 1-B Inhibitors PTPRS, PTPRZ1, PTP4A1 AKR1B1 128/4885AKR1A1 149/4885AKR1B10 330/4885
US-20140107116-A1 BENZOTHIAZOLE DERIVATIVES FOR THE TREATMENT OF DIABETES GPR119, GLS2, GLS AKR1B1 764/4885AKR1A1 933/4885AKR1B10 1016/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.