SCHEMBL6743019

SCHEMBL6743019

CCCCCCCNC(=O)Cc1ccc(CO)cc1

nearest known ligand 0.75

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 3/20 0.67
HPGD P15428 3/20 0.67
CA1 P00915 1/20 0.54
CA2 P00918 1/20 0.54
NAAA Q02083 1/20 0.53
CASP2 P42575 1/20 0.51
RAB9A P51151 1/20 0.50

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
SCHEMBL8374584 0.87 TRPV1 (0.71) TRPV1HPGDCA1CA2NAAA
SCHEMBL7271175 0.87 TRPV1 (0.71) TRPV1HPGDCA1CA2NAAA
SCHEMBL7262810 0.87 TRPV1 (0.71) TRPV1HPGDCA1CA2NAAA
SCHEMBL7268989 0.87 TRPV1 (0.71) TRPV1HPGDCA1CA2NAAA
SCHEMBL7196612 0.87 TRPV1 (0.71) TRPV1HPGDCA1CA2NAAA
SCHEMBL8375073 0.87 TRPV1 (0.71) TRPV1HPGDCA1CA2NAAA
SCHEMBL7194399 0.87 TRPV1 (0.71) TRPV1HPGDCA1CA2NAAA
SCHEMBL7270390 0.87 TRPV1 (0.71) TRPV1HPGDCA1CA2NAAA
SCHEMBL7262770 0.87 TRPV1 (0.71) TRPV1HPGDCA1CA2NAAA
SCHEMBL7263369 0.87 TRPV1 (0.71) TRPV1HPGDCA1CA2NAAA

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-6699904-B2 PEROXISOME PROLIFERATOR ACTIVATOR RECEPTOR (PPAR) AGONISTS; ATHEROSCLEROSIS AND CARDIOVASCULAR DISORDERS; FOR EXAMPLE, 3-(4-(2-(3-(2,4-DIMETHOXY-PHENYL)-1-HEPTYL-UREIDO)-ETHYL)-PHENYL)-2-ETHOXY -PROPIONIC ACID PFIZER INC. 2004-03-02 US disclosed
EP-1360172-A1 PPAR AGONISTS Pfizer Products Inc. (US) 2003-11-12 EP disclosed
US-20020165282-A1 Peroxisome proliferator activator receptor (PPAR) agonists; atherosclerosis and cardiovascular disorders; for example, 3-(4-(2-(3-(2,4-dimethoxy-phenyl)-1-heptyl-ureido)-ethyl)-phenyl)-2-ethoxy -propionic acid HAYWARD CHERYL M (US) 2002-11-07 US disclosed
WO-2002064549-A1 PPAR AGONISTS PFIZER PRODUCTS INC. (US) 2002-08-22 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-20020165282-A1 Peroxisome proliferator activator receptor (PPAR) agonists; atherosclerosis and cardiovascular disorders; for example, 3-(4-(2-(3-(2,4-dimethoxy-phenyl)-1-heptyl-ureido)-ethyl)-phenyl)-2-ethoxy -propionic acid PPARA, PPARG, PPARD TRPV1 2849/4885HPGD 399/4885CA1 4877/4885

“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.