Alconil

Alconil

SCHEMBL1201487

O=C1NC(=O)C2(N1)c1ccccc1-c1ccc(F)cc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AKR1A1 P14550 18/20 0.85
AKR1B1 P15121 18/20 0.85
ITGA4 P13612 1/20 0.73

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
Alconil SCHEMBL30661866 1.00 AKR1A1 (0.85) AKR1A1AKR1B1ITGA4
Imirestat SCHEMBL30924520 0.92 AKR1A1 (1.00) AKR1A1AKR1B1ITGA4
Imirestat SCHEMBL49034 0.92 AKR1A1 (1.00) AKR1A1AKR1B1ITGA4
SCHEMBL9810968 0.91 ITGA4 (0.73) AKR1A1AKR1B1ITGA4
SCHEMBL9810984 0.89 AKR1A1 (0.88) AKR1A1AKR1B1ITGA4
SCHEMBL9810959 0.85 ITGA4 (1.00) AKR1A1AKR1B1ITGA4
SCHEMBL31195728 0.85 ITGA4 (1.00) AKR1A1AKR1B1ITGA4
SCHEMBL9810986 0.84 AKR1A1 (0.73) AKR1A1AKR1B1ITGA4
SCHEMBL20845832 0.84 AKR1A1 (1.00) AKR1A1AKR1B1ITGA4
SCHEMBL10927385 0.84 AKR1A1 (0.82) AKR1A1AKR1B1ITGA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110092566-A1 Treatment of cancer with aldose reductase inhibitors NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2011-04-21 US claimed
US-20100016404-A1 STRUCTURAL-BASED INHIBITORS OF THE GLUTATHIONE BINDING SITE IN ALDOSE REDUCTASE, METHODS OF SCREENING THEREFOR AND METHODS OF USE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM, THE 2010-01-21 US claimed
EP-2032145-A2 STRUCTURAL-BASED INHIBITORS OF THE GLUTATHIONE BINDING SITE IN ALDOSE REDUCTASE, METHODS OF SCREENING THEREFOR AND METHODS OF USE The Board of Regents of The University of Texas System (US) 2009-03-11 EP claimed
WO-2008002678-A2 STRUCTURAL-BASED INHIBITORS OF THE GLUTATHIONE BINDING SITE IN ALDOSE REDUCTASE, METHODS OF SCREENING THEREFOR AND METHODS OF USE THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2008-01-03 WO claimed
US-20060058310-A1 Remedies for vertebral canal stenosis ONO PHARMACEUTICAL CO., LTD. (JP) 2006-03-16 US claimed
US-20040077671-A1 Sorbitol dehydrogenase inhibitors CHU-MOYER MARGARET Y (US) 2004-04-22 US claimed
US-20030065179-A1 Sorbitol dehydrogenase inhibitors CHU-MOYER MARGARET Y (US) 2003-04-03 US claimed
US-12090142-B2 Combination therapy for the treatment of cancer BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-09-17 US disclosed
US-20230190710-A1 COMPOSITIONS AND METHODS OF REDUCING SERUM CHOLESTEROL AND PCSK9 UNIV CASE WESTERN RESERVE (US) 2023-06-22 US disclosed
US-20230054339-A1 COMPOSITIONS AND METHODS OF MODULATING S-NITROSYLATION UNIV CASE WESTERN RESERVE (US) 2023-02-23 US disclosed
US-20210085650-A1 COMBINATION THERAPY FOR THE TREATMENT OF CANCER NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2021-03-25 US disclosed
US-20190183861-A1 COMPOSITIONS AND METHODS OF MODULATING S-NITROSYLATION UNIV CASE WESTERN RESERVE (US) 2019-06-20 US disclosed
EP-3050593-B1 STRUCTURAL-BASED INHIBITORS OF THE GLUTATHIONE BINDING SITE IN ALDOSE REDUCTASE, METHODS OF SCREENING THEREFOR AND METHODS OF USE UNIV TEXAS (US) 2018-05-16 EP disclosed
US-4600717-A Aldose reductase inhibitors useful in ophthalmic wound healing ALCON LABORATORIES, INC. (US) 1986-07-15 US disclosed
US-4540700-A Treatment of diabetic complications with certain spiro-imidazolidine-diones ALCON LABORATORIES, INC. (US) 1985-09-10 US disclosed
US-4537892-A ANTIDIABETIC AGENTS ALCON LABORATORIES, INC. (US) 1985-08-27 US disclosed
EP-0137333-A2 Spiro-tricyclicaromatic succinimide derivatives as inhibitors of aldose reductase ALCON LABORATORIES, INC. (US) 1985-04-17 EP disclosed
US-4438272-A COMPLICATIONS OF DIABETES ALCON LABORATORIES, INC. (US) 1984-03-20 US disclosed
US-4436745-A TETRACYCLIC SPIROHYDANTOINS ALCON LABORATORIES, INC. (US) 1984-03-13 US disclosed
EP-0092385-A2 Hydantoin derivatives for use in inhibiting aldose reductase activity, compositions therefor and process for preparing spiro-fluoren compounds ALCON LABORATORIES, INC. (US) 1983-10-26 EP 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 (6 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-20060058310-A1 Remedies for vertebral canal stenosis ALDOA, AKR1B1, AKR1A1 AKR1A1 3/4885AKR1B1 2/4885ITGA4 3899/4885
US-20230054339-A1 COMPOSITIONS AND METHODS OF MODULATING S-NITROSYLATION AKR1B1, AKR1C2, AKR1A1 AKR1A1 3/4885AKR1B1 1/4885ITGA4 4749/4885
US-20230190710-A1 COMPOSITIONS AND METHODS OF REDUCING SERUM CHOLESTEROL AND PCSK9 PCSK9, HMGCR, PCSK7 AKR1A1 8/4885AKR1B1 9/4885ITGA4 4832/4885
US-20190183861-A1 COMPOSITIONS AND METHODS OF MODULATING S-NITROSYLATION AKR1B1, AKR1C2, AKR1A1 AKR1A1 3/4885AKR1B1 1/4885ITGA4 4739/4885
US-20040077671-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 AKR1A1 11/4885AKR1B1 5/4885ITGA4 3315/4885
US-20030065179-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 AKR1A1 11/4885AKR1B1 5/4885ITGA4 3315/4885

“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.