Torcetrapib

Torcetrapib

SCHEMBL10041443

CCOC(=O)N1c2ccc(C(F)(F)F)cc2C(N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(=O)OC)C[C@H]1CC

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 SCHEMBL49081 1.00 CETP (1.00) CETP
Torcetrapib SCHEMBL6277910 1.00 CETP (1.00) CETP
Torcetrapib SCHEMBL7169875 1.00 CETP (1.00) CETP
Torcetrapib SCHEMBL29403162 1.00 CETP (1.00) CETP
Torcetrapib SCHEMBL126708 1.00 CETP (1.00) CETP
SCHEMBL18027496 0.97 CETP (0.94) CETP
Torcetrapib SCHEMBL3185801 0.96 CETP (0.92) CETP
SCHEMBL12756768 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8207232-B2 Pharmaceutical compositions with enhanced performance BEND RESEARCH, INC. (US) 2012-06-26 — — US disclosed
US-20080262107-A1 A solid amorphous dispersion of a low-soluble drug and hydroxypropylmethyl celllulose acetate succinate with an ester degree of substitution of 0.85 which results in concentration-enhancement, time release agents, and storage stability; rapid crystal growth inhibitors in supersaturated aqueous solutions PFIZER PRODUCTS INC. (US) 2008-10-23 — — 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-20080262107-A1 A solid amorphous dispersion of a low-soluble drug and hydroxypropylmethyl celllulose acetate succinate with an ester degree of substitution of 0.85 which results in concentration-enhancement, time release agents, and storage stability; rapid crystal growth inhibitors in supersaturated aqueous solutions HPD, HAAO, SUCLA2 CETP 2024/4885

“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.

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