SCHEMBL1201738

SCHEMBL1201738

Cc1ccccc1CC(=O)Nc1cc(C)c(S(=O)(=O)C[N+](=O)[O-])c(C)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 1/20 0.60
KMT2A Q03164 5/20 0.47
MEN1 O00255 4/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
NPC1 O15118 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
RAB9A P51151 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
P2RX4 Q99571 1/20 0.43
GAA P10253 1/20 0.43
KCNJ6 P48051 1/20 0.43
KCNJ5 P48544 1/20 0.43
KCNJ3 P48549 1/20 0.43
ANO1 Q5XXA6 1/20 0.43
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42
RECQL P46063 1/20 0.42
CA12 O43570 1/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42

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
SCHEMBL8466494 0.90 AKR1B1 (0.49) AKR1B1KMT2AMEN1NPC1SMN1; SMN2
SCHEMBL9163294 0.87 AKR1B1 (0.47) AKR1B1KMT2AMEN1P2RX4GAA
SCHEMBL8467038 0.87 ALDH1A1 (0.52) AKR1B1KMT2AMEN1L3MBTL1SMN1; SMN2
SCHEMBL7223364 0.84 POLB (0.45) AKR1B1KMT2AMEN1NPC1RAB9A
SCHEMBL7230766 0.82 POLB (0.42) AKR1B1KMT2AMEN1SMN1; SMN2GAA
SCHEMBL9362660 0.81 AKR1B1 (0.38) AKR1B1KMT2AMEN1L3MBTL1SMN1; SMN2
SCHEMBL7225323 0.80 HDAC3 (0.42) KMT2AMEN1L3MBTL1TDP1GAA
SCHEMBL7223994 0.80 POLB (0.36) AKR1B1KMT2AMEN1RAB9AGAA
SCHEMBL7228473 0.80 MAPT (0.40) KMT2AMEN1NPC1SMN1; SMN2RAB9A
SCHEMBL9353090 0.80 KMT2A (0.52) KMT2AMEN1NPC1SMN1; SMN2RAB9A

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 217 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-7705052-B2 Sulfonamide derivatives for the treatment of diabetes MERCK SERONO SA (CH) 2010-04-27 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-6602875-B2 Sorbitol dehydrogenase inhibitors PFIZER INC 2003-08-05 US claimed
US-20030065179-A1 Sorbitol dehydrogenase inhibitors CHU-MOYER MARGARET Y (US) 2003-04-03 US claimed
EP-0469887-B1 Acetamide derivatives ZENECA LTD (GB) 1994-12-14 EP claimed
US-5270342-A Acetamide derivatives IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1993-12-14 US claimed
EP-0469887-A1 Acetamide derivatives ZENECA LIMITED (GB) 1992-02-05 EP claimed
EP-4525833-A2 VETERINARY PHARMACEUTICAL FORMULATIONS Increvet, Inc. (US) 2025-03-26 EP disclosed
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-20230372374-A1 VETERINARY PHARMACEUTICAL FORMULATIONS INCREVET, INC. 2023-11-23 US disclosed
WO-2023220930-A1 VETERINARY PHARMACEUTICAL FORMULATIONS CROSS-REFERENCES TO RELATED APPLICATIONS INCREVET, INC. (US) 2023-11-23 WO disclosed
US-5430060-A Aldose reductase inhibitor ZENECA LIMITED (GB) 1995-07-04 US disclosed
EP-0469887-B1 Acetamide derivatives ZENECA LTD (GB) 1994-12-14 EP disclosed
WO-1994007867-A1 SUBSTITUTED PYRIMIDINES FOR CONTROL OF DIABETIC COMPLICATIONS PFIZER INC. (US) 1994-04-14 WO disclosed
EP-0469887-A1 Acetamide derivatives ZENECA LIMITED (GB) 1992-02-05 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 (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-20060058310-A1 Remedies for vertebral canal stenosis ALDOA, AKR1B1, AKR1A1 AKR1B1 2/4885KMT2A 1229/4885MEN1 3165/4885
US-20230372374-A1 VETERINARY PHARMACEUTICAL FORMULATIONS SLC5A2, SLC5A1, SLC2A8 AKR1B1 506/4885KMT2A 2591/4885MEN1 3081/4885
US-20040077671-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 AKR1B1 5/4885KMT2A 4011/4885MEN1 1642/4885
US-20030065179-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 AKR1B1 5/4885KMT2A 4011/4885MEN1 1642/4885

“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.