SCHEMBL3886162

SCHEMBL3886162

CCOC(=O)C=Cc1ccc(O)c(F)c1

nearest known ligand 0.76

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TTR P02766 4/20 0.76
DPP4 P27487 1/20 0.76
MAOB P27338 1/20 0.68
CYP3A4 P08684 2/20 0.68
CA12 O43570 1/20 0.63
CA1 P00915 1/20 0.63
CA2 P00918 1/20 0.63
CA7 P43166 1/20 0.63
CA9 Q16790 1/20 0.63
CA14 Q9ULX7 1/20 0.63
APP P05067 9/20 0.59
FDPS P14324 1/20 0.54
AKR1B10 O60218 1/20 0.50
AKR1B1 P15121 1/20 0.50
SNCA P37840 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
SCHEMBL3886157 1.00 TTR (0.76) TTRDPP4MAOBCYP3A4CA12
SCHEMBL16794973 0.88 TTR (0.66) TTRDPP4MAOBCYP3A4CA12
SCHEMBL30807058 0.88 TTR (0.66) TTRDPP4MAOBCYP3A4CA12
SCHEMBL16794971 0.88 TTR (0.66) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL31059266 0.86 TTR (1.00) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL22196845 0.86 TTR (1.00) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL782032 0.86 TTR (1.00) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL782033 0.86 TTR (1.00) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL30286241 0.86 TTR (1.00) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL30602576 0.86 TTR (1.00) TTRDPP4MAOBCYP3A4CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1047425-A4 INTEGRIN RECEPTOR ANTAGONISTS MERCK & CO INC (US) 2009-04-22 EP disclosed
US-7339065-B2 Design and synthesis of optimized ligands for PPAR BETHESDA PHARMACEUTICALS, INC. (US) 2008-03-04 US disclosed
US-20070099969-A1 Design and synthesis of optimized ligands for ppar THE UNIVERSITY OF MISSISSIPPI 2007-05-03 US disclosed
EP-1040111-B1 INTEGRIN RECEPTOR ANTAGONISTS MERCK & CO INC (US) 2005-06-22 EP disclosed
US-6268378-B1 TREATING AND PREVENTING OSTEOPOROSIS, AND INHIBITING VASCULAR RESTENOSIS, DIABETIC RETINOPATHY, MACULAR DEGENERATION, ANGIOGENESIS, ATHEROSCLEROSIS, INFLAMMATION, VIRAL DISEASE, AND TUMOR GROWTH. MERCK & CO., INC. 2001-07-31 US disclosed
EP-1047425-A1 INTEGRIN RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2000-11-02 EP disclosed
EP-1040111-A1 INTEGRIN RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2000-10-04 EP disclosed
US-6066648-A USEFUL IN INHIBITING BONE RESORPTION, TREATING AND PREVENTING OSTEOPOROSIS, AND INHIBITING VASCULAR RESTENOSIS, DIABETIC RETINOPATHY, MACULAR DEGENERATION, ANGIOGENESIS, ATHEROSCLEROSIS, INFLAMMATION, VIRAL DISEASE, AND TUMOR GROWTH MERCK & CO., INC. (US) 2000-05-23 US disclosed
US-6017926-A Integrin receptor antagonists MERCK & CO., INC. (US) 2000-01-25 US disclosed
WO-1999031099-A1 INTEGRIN RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 1999-06-24 WO disclosed
WO-1999030709-A1 INTEGRIN RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 1999-06-24 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-20070099969-A1 Design and synthesis of optimized ligands for ppar PPARD, PPARA, PPARG TTR 2521/4885DPP4 579/4885MAOB 2544/4885

“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.