SCHEMBL691193

SCHEMBL691193

CCOCCN1CCc2cc(NC(=O)c3ccccc3-c3ccc(C(F)(F)F)cc3)ccc2C1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MTTP P55157 12/20 0.54
APOB P04114 9/20 0.54
SMO Q99835 1/20 0.48
GAA P10253 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
KDM4E B2RXH2 2/20 0.47
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
MAPT P10636 1/20 0.46

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
SCHEMBL7928573 0.93 MTTP (0.59) MTTPAPOBSMOGAASMN1; SMN2
SCHEMBL8201182 0.91 MTTP (0.57) MTTPAPOBSMOGAASMN1; SMN2
SCHEMBL4201506 0.91 MTTP (0.56) MTTPAPOBSMOGAASMN1; SMN2
SCHEMBL8213416 0.91 MTTP (0.58) MTTPAPOBSMOGAASMN1; SMN2
SCHEMBL8208591 0.90 MTTP (0.56) MTTPAPOBSMOGAASMN1; SMN2
SCHEMBL8211359 0.90 MTTP (0.56) MTTPAPOBSMOGAASMN1; SMN2
SCHEMBL8586390 0.89 MTTP (0.56) MTTPAPOBSMOGAASMN1; SMN2
SCHEMBL8227456 0.89 MTTP (0.55) MTTPAPOBSMOGAASMN1; SMN2
SCHEMBL8230812 0.89 MTTP (0.55) MTTPAPOBSMOGAASMN1; SMN2
SCHEMBL8208351 0.89 MTTP (0.55) MTTPAPOBSMOGAASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6121283-A Apo B-secretion/MTP inhibitory amides PFIZER INC (US) 2000-09-19 US claimed
US-9314438-B2 Elevation of the plasma HDL-cholesterol level AARHUS UNIVERSITET (DK) 2016-04-19 US disclosed
EP-1951690-B1 HETEROCYCLIC CETP INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2012-03-28 EP disclosed
EP-1954668-B9 HOMO- AND HETEROCYCLIC COMPOUNDS SUITABLE AS CETP INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2012-03-21 EP disclosed
EP-2094643-B1 N-((3-BENZYL)-2,2-(BIS-PHENYL)-PROPAN-1-AMINE DERIVATIVES AS CETP INHIBITORS FOR THE TREATMENT OF ATHEROSCLEROSIS AND CARDIOVASCULAR DISEASES BRISTOL MYERS SQUIBB CO (US) 2012-02-29 EP disclosed
EP-1954668-B1 HOMO- AND HETEROCYCLIC COMPOUNDS SUITABLE AS CETP INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2011-09-28 EP disclosed
US-7919506-B2 Dibenzyl amine compounds and derivatives PFIZER INC. (US) 2011-04-05 US disclosed
US-20110038827-A1 ELEVATION OF THE PLASMA HDL-CHOLESTEROL LEVEL JEPPESEN, PER BENDIX (DK) 2011-02-17 US disclosed
US-7888376-B2 Cholesteryl ester transfer protein (CETP) inhibitors; atherosclerosis and cardiovascular diseases; N-(1-(5-chloropyridin-2-yl)-1-(3-fluoro-5-(trifluoromethyl)phenyl)-2-phenylethyl)-4-(trifluoromethyl)thiazol-2-amine; Alzheimer's, atherosclerosis, venous thrombosis, peripheral vascular disease BRISTOL-MYERS SQUIBB COMPANY (US) 2011-02-15 US disclosed
US-7468378-B2 Substituted quinoline compounds PFIZER INC. (US) 2008-12-23 US disclosed
US-20060247272-A1 4-Amino Substituted-2-Substituted-1,2,3,4-tetrahydroquinoline Compounds PFIZER INC 2006-11-02 US disclosed
US-20050245570-A1 4-carboxyamino-2-substituted-1,2,3,4-tetrahydroquinolines DENINNO MICHAEL P 2005-11-03 US disclosed
US-20050234099-A1 Substituted quinoline compounds PFIZER INC 2005-10-20 US disclosed
US-6140343-A CHOLESTERYL ESTER TRANSFER PROTEIN INHIBITORS WHICH ARE USED TO ELEVATE HIGHDENSITY LIPOPROTEIN-CHOLESTEROL AND TO LOWER LOW DENSITY LIPOPROTEIN-CHOLESTEROL AND TRIGLYCERIDES; FOR TREATING ATHEROSCLEROSIS, PERIPHERAL VASCULAR DISEASE, OBESITY PFIZER (US) 2000-10-31 US disclosed
US-6121283-A Apo B-secretion/MTP inhibitory amides PFIZER INC (US) 2000-09-19 US disclosed
EP-0944602-A1 APO B-SECRETION/MTP INHIBITORY AMIDES PFIZER INC. (US) 1999-09-29 EP disclosed
WO-1998023593-A1 APO B-SECRETION/MTP INHIBITORY AMIDES PFIZER INC. (US) 1998-06-04 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 (4 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-20050245570-A1 4-carboxyamino-2-substituted-1,2,3,4-tetrahydroquinolines CETP, APOB, HDLBP MTTP 4/4885APOB 2/4885SMO 3709/4885
US-20060247272-A1 4-Amino Substituted-2-Substituted-1,2,3,4-tetrahydroquinoline Compounds APOB, LDLR, CETP MTTP 4/4885APOB 1/4885SMO 2581/4885
US-20050234099-A1 Substituted quinoline compounds APOB, APOL1, MTPN MTTP 9/4885APOB 1/4885SMO 4789/4885
US-20110038827-A1 ELEVATION OF THE PLASMA HDL-CHOLESTEROL LEVEL CETP, CYP46A1, NPC1L1 MTTP 5/4885APOB 12/4885SMO 3747/4885

“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.