Ce-326597

Ce-326597

SCHEMBL44599

CC(C)N(Cc1ccccc1)C(=O)CN1C(=O)C(Cc2c[nH]c3ccccc23)c2nnc(-c3ccccc3)n2-c2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

The experimentally established mechanism targets of Ce-326597. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CCKAR known ✓ P32238 19/20 1.00
CCKBR P32239 1/20 1.00
EP300 Q09472 1/20 0.53
CREBBP Q92793 1/20 0.53

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
Ce-326597 SCHEMBL29556037 1.00 CCKAR (1.00) CCKARCCKBREP300CREBBP
Ce-326597 SCHEMBL29454541 1.00 CCKAR (1.00) CCKARCCKBREP300CREBBP
SCHEMBL5106792 0.92 CCKAR (0.85) CCKARCCKBREP300CREBBP
SCHEMBL5099955 0.88 CCKAR (0.79) CCKARCCKBR
SCHEMBL5103368 0.87 CCKAR (0.77) CCKARCCKBR
SCHEMBL5103445 0.86 CCKAR (0.76) CCKARCCKBREP300CREBBP
SCHEMBL5106860 0.86 CCKAR (0.76) CCKARCCKBREP300CREBBP
SCHEMBL3347861 0.85 CCKAR (0.73) CCKARCCKBR
SCHEMBL5107318 0.83 CCKAR (0.70) CCKARCCKBR
SCHEMBL5099939 0.82 CCKAR (0.70) CCKARCCKBR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7358242-B2 Tetraazabenzo[e]azulene derivatives and analogs thereof PFIZER INC. (US) 2008-04-15 US claimed
US-7265104-B2 Tetraazabenzo[e]azulene derivatives and analogs thereof PFIZER INC. (US) 2007-09-04 US claimed
EP-1753766-A1 TETRAAZABENZO(E)AZULENE DERIVATIVES AND ANALOGS THEREOF Pfizer Products Inc. (US) 2007-02-21 EP claimed
WO-2005116034-A1 TETRAAZABENZO[E]AZULENE DERIVATIVES AND ANALOGS THEREOF PFIZER PRODUCTS INC. (US) 2005-12-08 WO claimed
US-20050267100-A1 Tetraazabenzo[e]azulene derivatives and analogs thereof PFIZER INC 2005-12-01 US claimed
US-12611401-B2 Combinations comprising benzodioxol as GLP-1R agonists for use in the treatment of NASH/NAFLD and related diseases PFIZER INC. (US) 2026-04-28 US disclosed
US-20260062435-A1 OLIGONUCLEOTIDE COMPOSITIONS AND METHODS OF USE THEREOF WAVE LIFE SCIENCES LTD (SG) 2026-03-05 US disclosed
EP-3972596-B1 COMBINATIONS COMPRISING BENZODIOXOL AS GLP-1R AGONISTS FOR USE IN THE TREATMENT OF NASH/NAFLD AND RELATED DISEASES PFIZER (US) 2025-07-16 EP disclosed
US-12247022-B2 Combinations for treatment of NASH/NAFLD and related diseases PFIZER INC. (US) 2025-03-11 US disclosed
US-20250066337-A1 Amorphous Form of (S)-2-(5-((3-Ethoxypyridin-2-YL)Oxy)Pyridin-3-YL)-N-(Tetrahydrofuran-3-YL)Pyrimidine-5-Carboxamide PFIZER INC. (US) 2025-02-27 US disclosed
US-12049465-B2 Tricyclic compounds and their use as phosphodiesterase inhibitors PFIZER INC. (US) 2024-07-30 US disclosed
US-20240140937-A1 Diacylglycerol Acyl Transferase 2 Inhibitors PFIZER INC. (US) 2024-05-02 US disclosed
US-20070265193-A1 TETRAAZABENZO[E]AZULENE DERIVATIVES AND ANALOGS THEREOF PFIZER INC 2007-11-15 US disclosed
US-7265104-B2 Tetraazabenzo[e]azulene derivatives and analogs thereof PFIZER INC. (US) 2007-09-04 US disclosed
US-7265104-B2 Tetraazabenzo[e]azulene derivatives and analogs thereof PFIZER INC. (US) 2007-09-04 US disclosed
US-7265104-B2 Tetraazabenzo[e]azulene derivatives and analogs thereof PFIZER INC. (US) 2007-09-04 US disclosed
WO-2007079317-A2 USE OF SEDATIVE HYPNOTICS FOR TREATING OBESITY OR MAINTAINING WEIGHT LOSS NEUROCRINE BIOSCIENCES, INC. (US) 2007-07-12 WO disclosed
EP-1753766-A1 TETRAAZABENZO(E)AZULENE DERIVATIVES AND ANALOGS THEREOF Pfizer Products Inc. (US) 2007-02-21 EP disclosed
WO-2005116034-A1 TETRAAZABENZO[E]AZULENE DERIVATIVES AND ANALOGS THEREOF PFIZER PRODUCTS INC. (US) 2005-12-08 WO disclosed
US-20050267100-A1 Tetraazabenzo[e]azulene derivatives and analogs thereof PFIZER INC 2005-12-01 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 (8 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-20260062435-A1 OLIGONUCLEOTIDE COMPOSITIONS AND METHODS OF USE THEREOF NSUN3, METTL3, RNASE1 CCKAR 3274/4885CCKBR 4244/4885EP300 4307/4885
US-12247022-B2 Combinations for treatment of NASH/NAFLD and related diseases FABP1, PPARG, GOT2 CCKAR 1913/4885CCKBR 1770/4885EP300 75/4885
US-20070265193-A1 TETRAAZABENZO[E]AZULENE DERIVATIVES AND ANALOGS THEREOF CCKAR, CCKBR, GLP1R CCKAR 1/4885CCKBR 2/4885EP300 4563/4885
US-12049465-B2 Tricyclic compounds and their use as phosphodiesterase inhibitors PDE3B, PDE3A, PDE5A CCKAR 790/4885CCKBR 435/4885EP300 633/4885
US-20250066337-A1 Amorphous Form of (S)-2-(5-((3-Ethoxypyridin-2-YL)Oxy)Pyridin-3-YL)-N-(Tetrahydrofuran-3-YL)Pyrimidine-5-Carboxamide DGAT2, ACAT2, DGAT1 CCKAR 4431/4885CCKBR 4686/4885EP300 536/4885
US-20050267100-A1 Tetraazabenzo[e]azulene derivatives and analogs thereof CCKAR, CCKBR, GPR119 CCKAR 1/4885CCKBR 2/4885EP300 4179/4885
US-12611401-B2 Combinations comprising benzodioxol as GLP-1R agonists for use in the treatment of NASH/NAFLD and related diseases GLP1R, GCKR, GPR119 CCKAR 110/4885CCKBR 344/4885EP300 1674/4885
US-20240140937-A1 Diacylglycerol Acyl Transferase 2 Inhibitors DGAT2, DGAT1, LCLAT1 CCKAR 4780/4885CCKBR 4766/4885EP300 767/4885

“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.