SCHEMBL690925

SCHEMBL690925

Cc1c(S(=O)(=O)c2ccc(=O)[nH]n2)oc2ccc(Cl)cc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 20/20 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
SCHEMBL30977156 1.00 AKR1B1 (1.00) AKR1B1
SCHEMBL4455756 0.91 AKR1B1 (1.00) AKR1B1
SCHEMBL4451947 0.88 AKR1B1 (1.00) AKR1B1
SCHEMBL4454819 0.86 AKR1B1 (1.00) AKR1B1
SCHEMBL4454316 0.86 AKR1B1 (0.75) AKR1B1
SCHEMBL4456376 0.85 AKR1B1 (1.00) AKR1B1
SCHEMBL4451833 0.85 AKR1B1 (1.00) AKR1B1
SCHEMBL6645036 0.84 AKR1B1 (0.71) AKR1B1
SCHEMBL4452391 0.83 AKR1B1 (1.00) AKR1B1
SCHEMBL4455112 0.83 AKR1B1 (1.00) AKR1B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100029667-A1 Spray dried formulation BEND RESEARCH INC. 2010-02-04 US claimed
EP-2101741-A2 SOLID DISPERSION COMPRISING A POORLY WATER SOLUBLE DRUG BEND RESEARCH, INC. (US) 2009-09-23 EP claimed
WO-2008047201-A2 SOLID DISPERSION COMPRISING A POORLY WATER SOLUBLE DRUG PFIZER PRODUCTS INC. (US) 2008-04-24 WO claimed
US-6849629-B2 Heteroaromatic substituted sulfonyl or sulfoxide or thio-pyridazinone derivatives, useful for treating diabetic complications and cardiovascular disorders PFIZER, INC. (US) 2005-02-01 US claimed
US-20050004124-A1 THERAPIES RELATING TO COMBINATIONS OF ALDOSE REDUCTASE INHIBITORS AND CYCLOOXYGENASE-2 INHIBITORS MYLARI BANAVARA L (US) 2005-01-06 US claimed
EP-1373259-B1 PYRIDAZINONE ALDOSE REDUCTASE INHIBITORS PFIZER PROD INC (US) 2004-12-29 EP claimed
EP-1373259-A1 PYRIDAZINONE ALDOSE REDUCTASE INHIBITORS Pfizer Products Inc. (US) 2004-01-02 EP claimed
US-20030162784-A1 Pyridazinone aldose reductase inhibitors MYLARI BANAVARA L (US) 2003-08-28 US claimed
US-20030114357-A1 Antidiabetic agents FRYBURG DAVID A (US) 2003-06-19 US claimed
US-6579879-B2 Pyridazinone aldose reductase inhibitors PFIZER INC 2003-06-17 US claimed
WO-2002079198-A1 PYRIDAZINONE ALDOSE REDUCTASE INHIBITORS PFIZER PRODUCTS INC. (US) 2002-10-10 WO claimed
US-20020143017-A1 Pyridazinone aldose reductase inhibitors MYLARI BANAVARA L (US) 2002-10-03 US claimed
US-12552807-B2 PCSK9 inhibitors and methods of use thereof ASTRAZENECA AB (SE) 2026-02-17 US disclosed
US-12551467-B2 Compositions and methods of modulating S-nitrosylation CASE WESTERN RESERVE UNIVERSITY (US) 2026-02-17 US disclosed
EP-3226859-B1 AKR1A1 INHIBITORS FOR USE IN LOWERING CHOLESTEROL AND MODULATE S-NITROSYLATION UNIV CASE WESTERN RESERVE (US) 2025-03-26 EP disclosed
EP-4470609-A2 PCSK9 INHIBITORS AND METHODS OF USE THEREOF Astrazeneca AB (SE) 2024-12-04 EP disclosed
EP-1298223-A2 Methods related to the A-C repeat Z-sequence upstream from the aldose reductase gene Pfizer Products Inc. (US) 2003-04-02 EP disclosed
WO-2002087584-A1 COMBINATIONS OF ALDOSE REDUCTASE INHIBITORS AND CYCLOOXYGENASE-2 INHIBITORS PFIZER PRODUCTS INC. (US) 2002-11-07 WO disclosed
WO-2002079198-A1 PYRIDAZINONE ALDOSE REDUCTASE INHIBITORS PFIZER PRODUCTS INC. (US) 2002-10-10 WO disclosed
US-20020143017-A1 Pyridazinone aldose reductase inhibitors MYLARI BANAVARA L (US) 2002-10-03 US 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 (7 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-12552807-B2 PCSK9 inhibitors and methods of use thereof PCSK9, PCSK7, PCSK6 AKR1B1 1078/4885
US-20030162784-A1 Pyridazinone aldose reductase inhibitors SLC5A1, ALDOA, AKR1B1 AKR1B1 3/4885
US-20020143017-A1 Pyridazinone aldose reductase inhibitors SLC5A1, AKR1B1, AKR1D1 AKR1B1 2/4885
US-20050004124-A1 THERAPIES RELATING TO COMBINATIONS OF ALDOSE REDUCTASE INHIBITORS AND CYCLOOXYGENASE-2 INHIBITORS ALDOA, AKR1B1, ALDH2 AKR1B1 2/4885
US-20100029667-A1 Spray dried formulation PRKG1, PDE7A, PDE10A AKR1B1 2677/4885
US-12551467-B2 Compositions and methods of modulating S-nitrosylation AKR1A1, AKR1B1, AKR1D1 AKR1B1 2/4885
US-20030114357-A1 Antidiabetic agents AKR1B1, AKR1C2, AKR1C1 AKR1B1 1/4885

“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.