SCHEMBL13522172

SCHEMBL13522172

COC(=O)CCCNC(=O)C(c1ccccc1)C1CCN(c2ccc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MTTP P55157 17/20 0.53
▸ NPY2R P49146 5/20 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
SCHEMBL13522166 0.96 MTTP (0.54) MTTPNPY2R
SCHEMBL13522053 0.92 MTTP (0.56) MTTPNPY2R
SCHEMBL12174381 0.90 MTTP (0.61) MTTPNPY2R
SCHEMBL12174484 0.89 MTTP (0.66) MTTPNPY2R
SCHEMBL13522149 0.88 NPY2R (0.61) MTTPNPY2R
Trifluoroacetic Acid SCHEMBL2588248 0.88 MTTP (0.59) MTTPNPY2R
SCHEMBL13522054 0.87 NPY2R (0.54) MTTPNPY2R
SCHEMBL13522152 0.86 NPY2R (0.53) MTTPNPY2R
SCHEMBL13522061 0.86 MTTP (0.55) MTTPNPY2R
SCHEMBL12174380 0.86 MTTP (0.56) MTTPNPY2R

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7642378-B2 Lipid lowering biphenylcarboxamides JANSSEN PHARMACEUTICA NV (BE) 2010-01-05 — — US disclosed
US-7642378-B2 Lipid lowering biphenylcarboxamides JANSSEN PHARMACEUTICA NV (BE) 2010-01-05 — — US disclosed
US-20080081813-A1 Lipid Lowering Biphenylcarboxamides JANSSEN PHARMACEUTICA N.V. (BE) 2008-04-03 — — US disclosed
US-20080081813-A1 Lipid Lowering Biphenylcarboxamides JANSSEN PHARMACEUTICA N.V. (BE) 2008-04-03 — — 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-20080081813-A1 Lipid Lowering Biphenylcarboxamides LIPC, PNLIP, LIPA MTTP 20/4885NPY2R 1487/4885

“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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