SCHEMBL680610

SCHEMBL680610

CCN(C[C@H]1CC[C@H](CC(=O)O)CC1)c1cc(C)c(C(F)(F)F)cc1CN(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1nnn(C)n1

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CETP P11597 18/20 0.42
CYP3A4 P08684 2/20 0.36
TACR1 P25103 2/20 0.36

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
SCHEMBL13118711 1.00 CETP (0.42) CETPCYP3A4TACR1
SCHEMBL680609 1.00 CETP (0.42) CETPCYP3A4TACR1
Hydrochloric Acid SCHEMBL680533 0.99 CETP (0.41) CETPCYP3A4TACR1
Hydrochloric Acid SCHEMBL680534 0.99 CETP (0.41) CETPCYP3A4TACR1
SCHEMBL680809 0.98 CETP (0.42) CETP
SCHEMBL680808 0.98 CETP (0.42) CETP
Hydrochloric Acid SCHEMBL680398 0.97 CETP (0.42) CETP
Hydrochloric Acid SCHEMBL680399 0.97 CETP (0.42) CETP
SCHEMBL680981 0.96 CETP (0.40) CETPCYP3A4TACR1
SCHEMBL680982 0.96 CETP (0.40) CETPCYP3A4TACR1

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 81 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8828438-B2 Pharmaceutical compositions of cholesteryl ester transfer protein inhibitors and HMG-CoA reductase BEND RESEARCH, INC. (US) 2014-09-09 US claimed
EP-2319509-A1 Method of Inhibiting remnant lipoprotein production Japan Tobacco, Inc. (JP) 2011-05-11 EP claimed
US-20090118328-A1 Pharmaceutical Compositions Of Cholesteryl Ester Transfer Protein Inhibitors And Hmg-Coa Reductase BEND RESEARCH, INC. (US) 2009-05-07 US claimed
US-20080146620-A1 Dibenzylamine Compounds and Pharmaceutical Use Thereof JAPAN TOBACCO INC. (JP) 2008-06-19 US claimed
US-7332514-B2 Dibenzylamine compound and medicinal use thereof JAPAN TOBACCO INC. (JP) 2008-02-19 US claimed
EP-1829858-A2 Dibenzylamine compounds and pharmaceutical use thereof Japan Tobacco, Inc. (JP) 2007-09-05 EP claimed
US-20070054839-A1 Method of inhibiting remnant lipoprotein production JAPAN TOBACCO INC. (JP) 2007-03-08 US claimed
EP-1533292-B1 DIBENZYLAMINE COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC (JP) 2007-02-14 EP claimed
US-20060270705-A1 Method for inhibiting lipid absorption and lipid absorption inhibitor JAPAN TOBACCO INC. (JP) 2006-11-30 US claimed
EP-1533292-A1 DIBENZYLAMINE COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2005-05-25 EP claimed
US-20050059810-A1 Dibenzylamine compound and medicinal use thereof JAPAN TOBACCO INC 2005-03-17 US claimed
US-20180153861-A1 METHOD OF TREATING ATHEROSCLEROSIS IN HIGH TRIGLYCERIDE SUBJECTS NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH INC. 2018-06-07 US disclosed
US-20180153861-A1 METHOD OF TREATING ATHEROSCLEROSIS IN HIGH TRIGLYCERIDE SUBJECTS NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH INC. 2018-06-07 US disclosed
US-9867811-B2 Method of treating atherosclerosis in high triglyceride subjects NOVARTIS AG (CH) 2018-01-16 US disclosed
EP-1844078-B1 PHARMACEUTICAL COMPOSITIONS WITH ENHANCED PERFORMANCE BEND RES INC (US) 2016-09-28 EP disclosed
WO-2006079921-A2 DRYING OF DRUG-CONTAINING PARTICLES PFIZER PRODUCTS INC. (US) 2006-08-03 WO disclosed
US-20060063803-A1 4-Amino substituted-2-substituted-1,2,3,4-tetrahydroquinoline compounds PFIZER INC 2006-03-23 US disclosed
WO-2005115330-A2 PHARMACEUTICAL COMPOSITIONS WITH ENHANCED PERFORMANCE PFIZER PRODUCTS INC. (US) 2005-12-08 WO disclosed
EP-1533292-A1 DIBENZYLAMINE COMPOUND AND MEDICINAL USE THEREOF JAPAN TOBACCO INC. (JP) 2005-05-25 EP disclosed
US-20050059810-A1 Dibenzylamine compound and medicinal use thereof JAPAN TOBACCO INC 2005-03-17 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 (7 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-20050059810-A1 Dibenzylamine compound and medicinal use thereof CETP, CES1, APOB CETP 1/4885CYP3A4 448/4885TACR1 1017/4885
US-20090118328-A1 Pharmaceutical Compositions Of Cholesteryl Ester Transfer Protein Inhibitors And Hmg-Coa Reductase CETP, HMGCR, MTTP CETP 1/4885CYP3A4 111/4885TACR1 3226/4885
US-20080146620-A1 Dibenzylamine Compounds and Pharmaceutical Use Thereof CETP, PCSK9, CES1 CETP 1/4885CYP3A4 356/4885TACR1 803/4885
US-20070054839-A1 Method of inhibiting remnant lipoprotein production CETP, PCSK9, LIPA CETP 1/4885CYP3A4 1980/4885TACR1 1329/4885
US-20060063803-A1 4-Amino substituted-2-substituted-1,2,3,4-tetrahydroquinoline compounds APOB, LDLR, CETP CETP 3/4885CYP3A4 397/4885TACR1 4584/4885
US-20180153861-A1 METHOD OF TREATING ATHEROSCLEROSIS IN HIGH TRIGLYCERIDE SUBJECTS CETP, MTTP, APOB CETP 1/4885CYP3A4 1911/4885TACR1 1034/4885
US-20060270705-A1 Method for inhibiting lipid absorption and lipid absorption inhibitor CETP, SI, LIPC CETP 1/4885CYP3A4 584/4885TACR1 656/4885

“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.