Pf-04991532

Pf-04991532

SCHEMBL1711501

O=C(O)c1ccc(NC(=O)C(CC2CCCC2)n2cnc(C(F)(F)F)c2)nc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GCK

The experimentally established mechanism targets of Pf-04991532. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
GCK known ✓ P35557 19/20 1.00
HCAR3 P49019 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
Pf-04991532 SCHEMBL29358476 1.00 GCK (1.00) GCKHCAR3
Pf-04991532 SCHEMBL1711504 1.00 GCK (1.00) GCKHCAR3
SCHEMBL1711699 0.99 GCK (0.98) GCKHCAR3
SCHEMBL1711703 0.99 GCK (0.98) GCKHCAR3
SCHEMBL1711931 0.92 GCK (0.85) GCK
SCHEMBL2201105 0.92 GCK (0.85) GCK
SCHEMBL1711891 0.92 GCK (0.85) GCK
SCHEMBL1711894 0.92 GCK (0.85) GCK
SCHEMBL1711954 0.90 GCK (0.82) GCK
SCHEMBL1711955 0.90 GCK (0.82) GCK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8329920-B2 Substituted imidazoles useful for treating type II diabetes PFIZER INC. (US) 2012-12-11 US claimed
US-20110230445-A1 Substituted Heteroaryls PFIZER INC 2011-09-22 US claimed
EP-2344458-A1 HETEROARYLS AMIDE DERIVATIVES AND THEIR USE AS GLUCOKINASE ACTIVATORS Pfizer Inc. (US) 2011-07-20 EP claimed
US-7977367-B2 Substituted imidazole propanamide glucokinase activators PFIZER INC (US) 2011-07-12 US claimed
WO-2010029461-A1 HETEROARYLS AMIDE DERIVATIVES AND THEIR USE AS GLUCOKINASE ACTIVATORS PFIZER INC. (US) 2010-03-18 WO claimed
US-20100063063-A1 Substituted Heteroaryls PFIZER INC 2010-03-11 US claimed
US-20250313532-A1 ALDH2 INHIBITORS AND METHODS OF USE THEREOF UNIVERSITY OF MARYLAND, BALTIMORE 2025-10-09 US disclosed
WO-2023235753-A2 ALDH2 INHIBITORS AND METHODS OF USE THEREOF UNIVERSITY OF MARYLAND, BALTIMORE (US) 2023-12-07 WO disclosed
US-20200188394-A1 TREATMENT OF LIVER DISEASE UNIVERSITY OF NEWCASTLE UPON TYNE (GB) 2020-06-18 US disclosed
EP-3558375-A1 TREATMENT OF LIVER DISEASE University of Newcastle Upon Tyne (GB) 2019-10-30 EP disclosed
WO-2018115845-A1 TREATMENT OF LIVER DISEASE UNIVERSITY OF NEWCASTLE UPON TYNE (GB) 2018-06-28 WO disclosed
WO-2014112798-A1 NOVEL PHENYLETHYNYL BENZAMIDE GLUCOKINASE ACTIVATOR AND METHOD FOR PREPARING SAME 주식회사유한양행 (KR) 2014-07-24 WO disclosed
WO-2014112799-A1 PHENOXYBENZAMIDE GLUCOKINASE ACTIVATOR CONTAINING NOVEL HETEROARYL AND METHOD FOR PREPARING SAME 주식회사유한양행 (KR) 2014-07-24 WO disclosed
US-8329920-B2 Substituted imidazoles useful for treating type II diabetes PFIZER INC. (US) 2012-12-11 US disclosed
US-20120225910-A1 Substituted Heteroaryls PFIZER INC. (US) 2012-09-06 US disclosed
US-20110230445-A1 Substituted Heteroaryls PFIZER INC 2011-09-22 US disclosed
EP-2344458-A1 HETEROARYLS AMIDE DERIVATIVES AND THEIR USE AS GLUCOKINASE ACTIVATORS Pfizer Inc. (US) 2011-07-20 EP disclosed
US-7977367-B2 Substituted imidazole propanamide glucokinase activators PFIZER INC (US) 2011-07-12 US disclosed
WO-2010029461-A1 HETEROARYLS AMIDE DERIVATIVES AND THEIR USE AS GLUCOKINASE ACTIVATORS PFIZER INC. (US) 2010-03-18 WO disclosed
US-20100063063-A1 Substituted Heteroaryls PFIZER INC 2010-03-11 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 (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-20250313532-A1 ALDH2 INHIBITORS AND METHODS OF USE THEREOF ADH1A, ALDH1A1, ADH1C GCK 1345/4885HCAR3 1737/4885
US-20120225910-A1 Substituted Heteroaryls GCKR, GCK, GALK1 GCK 2/4885HCAR3 830/4885
US-20110230445-A1 Substituted Heteroaryls GCKR, GCK, GALK1 GCK 2/4885HCAR3 809/4885
US-20100063063-A1 Substituted Heteroaryls GCKR, GCK, GALK1 GCK 2/4885HCAR3 809/4885

“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.