Torcetrapib

Torcetrapib

SCHEMBL3203245

[2H]C([2H])([2H])COC(=O)N1c2ccc(C(F)(F)F)cc2[C@@H](N(Cc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C(=O)OC)C[C@H]1CC([2H])([2H])[2H]

nearest known ligand 0.86

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 0.86

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 SCHEMBL3203259 1.00 CETP (0.86) CETP
Torcetrapib SCHEMBL3198126 1.00 CETP (0.86) CETP
Torcetrapib SCHEMBL3187095 0.97 CETP (0.92) CETP
Torcetrapib SCHEMBL3185801 0.97 CETP (0.92) CETP
Torcetrapib SCHEMBL3187101 0.97 CETP (0.92) CETP
Torcetrapib SCHEMBL3188377 0.96 CETP (0.79) CETP
Torcetrapib SCHEMBL3195597 0.94 CETP (0.81) CETP
Torcetrapib SCHEMBL3205156 0.94 CETP (0.81) CETP
Torcetrapib SCHEMBL3195589 0.94 CETP (0.81) CETP
Torcetrapib SCHEMBL3204358 0.93 CETP (0.79) 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-20100029716-A1 NOVEL 1,2,3,4- TETRAHYDROQUINOLINE DERIVATIVES CONCERT PHARMACEUTICALS, INC. (US) 2010-02-04 US disclosed
WO-2007120621-A2 NONEL 1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES CONCERT PHARMACEUTICALS, INC. (US) 2007-10-25 WO 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-20100029716-A1 NOVEL 1,2,3,4- TETRAHYDROQUINOLINE DERIVATIVES CETP, CES1, NPC1 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.