SCHEMBL4493147

SCHEMBL4493147

O=C(O)C1CCN(c2cnc(N(Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3)C(OCc3ccccc3)c3cc4ccccc4cn3)nc2)CC1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CETP P11597 11/20 0.44
SGMS1 Q86VZ5 1/20 0.37
SGMS2 Q8NHU3 1/20 0.37
CYP4F2 P78329 1/20 0.37
CYP4A11 Q02928 1/20 0.37
F10 P00742 1/20 0.37
TRPV1 Q8NER1 1/20 0.35
NOTUM Q6P988 1/20 0.35
CHRM4 P08173 3/20 0.35

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
SCHEMBL4490322 0.92 CETP (0.41) CETP
SCHEMBL4511819 0.90 CETP (0.47) CETP
SCHEMBL4503912 0.82 KMT2A (0.40) CETP
SCHEMBL4500119 0.82 CETP (0.42) CETP
SCHEMBL4490431 0.81 CETP (0.40) CETP
SCHEMBL4493136 0.76 CETP (0.51) CETPSGMS1SGMS2CYP4F2CYP4A11
SCHEMBL4509867 0.72 CETP (0.48) CETPSGMS1SGMS2TRPV1NOTUM
SCHEMBL4511810 0.72 CETP (0.55) CETPSGMS1SGMS2
SCHEMBL4506131 0.71 CETP (0.49) CETPNOTUM
SCHEMBL1587751 0.70 CETP (0.53) CETPNOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090023729-A1 Trisubstituted amine compound MITSUBISHI TANABE PHARMA CORPORATION (JP) 2009-01-22 US disclosed
EP-1979341-A1 TRISUBSTITUTED AMINE COMPOUND Mitsubishi Tanabe Pharma Corporation (JP) 2008-10-15 EP disclosed
WO-2007088999-A1 TRISUBSTITUTED AMINE COMPOUND MITSUBISHI TANABE PHARMA CORPORATION (JP) 2007-08-09 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-20090023729-A1 Trisubstituted amine compound CETP, MTTP, APOB CETP 1/4885SGMS1 93/4885SGMS2 104/4885

“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.