SCHEMBL6777210

SCHEMBL6777210

COc1cccc(C(=O)O)c1OCC1CCCCC1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PARP15 Q460N3 1/20 0.51
PARP10 Q53GL7 1/20 0.51
HPGD P15428 2/20 0.46
MAPK8 P45983 1/20 0.45
FAAH O00519 1/20 0.45
CNR1 P21554 1/20 0.45
CNR2 P34972 1/20 0.45
MAPK1 P28482 1/20 0.44
SCN9A Q15858 2/20 0.44
THRA P10827 1/20 0.43
THRB P10828 1/20 0.43
SIRT2 Q8IXJ6 1/20 0.43
ALDH1A1 P00352 1/20 0.42
HTT P42858 1/20 0.42
PDE4D Q08499 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL6770847 0.99 PARP15 (0.49) PARP15PARP10HPGDMAPK8FAAH
SCHEMBL6766362 0.96 PARP15 (0.46) PARP15PARP10HPGDMAPK1SCN9A
SCHEMBL6769221 0.88 ALDH1A1 (0.50) PARP15PARP10HPGDFAAHCNR1
SCHEMBL6768887 0.87 ALDH1A1 (0.48) PARP15PARP10HPGDFAAHCNR1
SCHEMBL6766288 0.86 SCN9A (0.48) HPGDSCN9AALDH1A1HTTMEN1
SCHEMBL6771073 0.84 ALDH1A1 (0.45) PARP15PARP10HPGDFAAHCNR1
SCHEMBL6771711 0.84 KDM4E (0.54) PARP15PARP10HPGDMAPK8FAAH
SCHEMBL6770208 0.81 FABP4 (0.53) PARP15PARP10MAPK8FAAHCNR1
SCHEMBL2658234 0.81 FAAH (0.47) PARP15PARP10MAPK8FAAHCNR1
SCHEMBL1388095 0.80 FAAH (0.60) PARP15PARP10MAPK8FAAHCNR1

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-6713489-B2 TREATMENT OF ATHEROSCLEROSIS, OBESITY, DIABETES, HYPERLIPIDEMIA, HYPERLIPOPROTEINEMIA, HYPERCHOLESTEROLEMIA, HYPERTRIGLYCERIDEMIA, HYPOALPHALIPOPROTEINEMIA, PANCREATITIS, MYOCARDIAL INFARCTION, STROKE, RESTENOSIS, OR SYNDROME X PFIZER INC 2004-03-30 US disclosed
US-20020132806-A1 7-[(4'-trifluoromethyl-biphenyl-2-carbonyl)amino]-quinoline-3-carboxylic acid amides, and methods of inhibiting the secretion of apolipoprotein B RUGGERI ROGER (US) 2002-09-19 US disclosed
US-6369075-B1 7[4′-trifluoromethyl-biphenyl-2-carbonyl)amino]-quinoline-3-carboxylic acid amides, and method of inhibiting the secretion of apolipoprotein B PFIZER, INC. 2002-04-09 US disclosed
EP-1099701-A1 7-[(4'-Trifluoromethyl-biphenyl-2-carbonyl)amino]-quinoline-3-carboxylic acid amides, and methods of inhibiting the secretion of apolipoprotein B Pfizer Products Inc. (US) 2001-05-16 EP 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-20020132806-A1 7-[(4'-trifluoromethyl-biphenyl-2-carbonyl)amino]-quinoline-3-carboxylic acid amides, and methods of inhibiting the secretion of apolipoprotein B APOB, CETP, PNLIP PARP15 2741/4885PARP10 2979/4885HPGD 2015/4885

“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.