SCHEMBL3916151

SCHEMBL3916151

CCN(CC1CCCC1)c1ncc(O)cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1nnn(C)n1

nearest known ligand 0.39

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CETP P11597 20/20 0.39

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
SCHEMBL4217787 0.93 CETP (0.38) CETP
SCHEMBL4223082 0.92 CETP (0.38) CETP
SCHEMBL13779222 0.91 CETP (0.39) CETP
SCHEMBL4179456 0.91 CETP (0.38) CETP
SCHEMBL13779225 0.90 CETP (0.37) CETP
SCHEMBL3906593 0.90 CETP (0.37) CETP
SCHEMBL3906578 0.90 CETP (0.37) CETP
SCHEMBL3913678 0.89 CETP (0.41) CETP
SCHEMBL13779229 0.89 CETP (0.36) CETP
SCHEMBL3916157 0.88 CETP (0.36) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090181929-A1 ORGANIC COMPOUNDS KONISHI KAZUHIDE 2009-07-16 US disclosed
US-20090181929-A1 ORGANIC COMPOUNDS KONISHI KAZUHIDE 2009-07-16 US disclosed
US-20090181929-A1 ORGANIC COMPOUNDS KONISHI KAZUHIDE 2009-07-16 US disclosed
EP-2018376-A1 BENZYLAMINE DERIVATIVES AS CETP INHIBITORS Novartis Pharma AG (CH) 2009-01-28 EP disclosed
WO-2007132906-A1 BENZYLAMINE DERIVATIVES AS CETP INHIBITORS NOVARTIS AG (CH) 2007-11-22 WO disclosed
WO-2007132906-A1 BENZYLAMINE DERIVATIVES AS CETP INHIBITORS NOVARTIS AG (CH) 2007-11-22 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-20090181929-A1 ORGANIC COMPOUNDS CETP, NPC1, LCAT 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.