Torcetrapib

Torcetrapib

SCHEMBL126708

CCOC(=O)N1c2ccc(C(F)(F)F)cc2C(N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(=O)OC)CC1CC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CETP

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

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP known ✓ P11597 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
Torcetrapib SCHEMBL10041443 1.00 CETP (1.00) CETP
Torcetrapib SCHEMBL49081 1.00 CETP (1.00) CETP
Torcetrapib SCHEMBL29403162 1.00 CETP (1.00) CETP
Torcetrapib SCHEMBL6277910 1.00 CETP (1.00) CETP
Torcetrapib SCHEMBL7169875 1.00 CETP (1.00) CETP
SCHEMBL18027496 0.97 CETP (0.94) CETP
SCHEMBL12756768 0.96 CETP (0.92) CETP
Torcetrapib SCHEMBL3185801 0.96 CETP (0.92) CETP
Torcetrapib SCHEMBL3187101 0.96 CETP (0.92) CETP
Torcetrapib SCHEMBL3187095 0.96 CETP (0.92) CETP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1893178-A1 PHARMACEUTICAL COMPOSITIONS OF CHOLESTERYL ESTER TRANSFER PROTEIN INHIBITORS AND HMG-CoA REDUCTASE INHIBITORS Pfizer Products Incorporated (US) 2008-03-05 EP claimed
WO-2007107843-A1 METHODS OF TREATMENT WITH CETP INHIBITORS PFIZER PRODUCTS INC. (US) 2007-09-27 WO claimed
WO-2006129167-A1 PHARMACEUTICAL COMPOSITIONS OF CHOLESTERYL ESTER TRANSFER PROTEIN INHIBITORS AND HMG-CoA REDUCTASE INHIBITORS PFIZER PRODUCTS INC. (US) 2006-12-07 WO claimed
EP-1633747-A1 TETRAHYDROISOQUINOLINE DERIVATIVES AS PPAR-A ACTIVATORS Pfizer Products Inc. (US) 2006-03-15 EP claimed
WO-2006021401-A2 BICYLONONENE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2006-03-02 WO claimed
US-6906082-B2 4-carboxyamino-2-substituted-1,2,3,4-tetrahydroquinolines PFIZER INC. (US) 2005-06-14 US claimed
WO-2004103997-A1 TETRAHYDROISOQUINOLINE DERIVATIVES AS PPAR-α ACTIVATORS PFIZER PRODUCTS INC. (US) 2004-12-02 WO claimed
US-6586448-B1 Cholesteryl ester transfer protein inhibitors used as antilipemic agents for prophylaxis of cardiovascular disorders PFIZER INC. 2003-07-01 US claimed
US-11116728-B2 Multiparticulates of spray-coated drug and polymer on a meltable core BEND RESEARCH, INC. (US) 2021-09-14 US disclosed
EP-1469833-B1 METHOD FOR MAKING HOMOGENEOUS SPRAY-DRIED SOLID AMORPHOUS DRUG DISPERSIONS UTILIZING MODIFIED SPRAY-DRYING APPARATUS BEND RES INC (US) 2021-05-19 EP disclosed
EP-3648747-A1 GASTRORETENTIVE DOSAGE FORMS FOR SUSTAINED DRUG DELIVERY Kashiv Biosciences, LLC (US) 2020-05-13 EP disclosed
EP-3628004-A1 SELF-REGULATING OSMOTIC GASTRORETENTIVE DRUG DELIVERY SYSTEMS Kashiv Biosciences, LLC (US) 2020-04-01 EP disclosed
US-20190307702-A1 MULTIPARTICULATES OF SPRAY-COATED DRUG AND POLYMER ON A MELTABLE CORE BEND RESEARCH, INC. (US) 2019-10-10 US disclosed
WO-2018232413-A1 GASTRORETENTIVE DOSAGE FORMS FOR SUSTAINED DRUG DELIVERY KASHIV PHARMA LLC (US) 2018-12-20 WO disclosed
EP-1246804-A1 4-CARBOXYAMINO-2-ETHYL-1,2,3,4-TETRAHYDROQUINOLINE CRYSTAL AS CETP INHIBITOR Pfizer Products Inc. (US) 2002-10-09 EP disclosed
US-20020035125-A1 Therapeutic combination SHEAR CHARLES L (US) 2002-03-21 US disclosed
WO-2002013797-A2 THERAPEUTIC COMBINATION OF A CETP INHIBITOR AND ATORVASTATIN PFIZER PRODUCTS INC. (US) 2002-02-21 WO disclosed
EP-1125929-A1 Method for making (-)-(2R,4S)-4-[(3,5-bis-trifluoromethyl-benzyl)-methoxycarbonylamino]-2-ethyl-6-trifluoromethyl-3,4-dihydro-2H-quinoline-1-carboxylic acid ethyl ester Pfizer Products Inc. (US) 2001-08-22 EP disclosed
WO-2001040190-A1 4-CARBOXYAMINO-2-ETHYL-1,2,3,4-TETRAHYDROQUINOLINE CRYSTAL AS CETP INHIBITOR PFIZER PRODUCTS INC. (US) 2001-06-07 WO disclosed
US-6197786-B1 ANTICHOLESTEROL AGENTS PFIZER INC 2001-03-06 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 (1 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-20020035125-A1 Therapeutic combination CETP, HMGCR, PCSK9 CETP 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.