SCHEMBL6173515

SCHEMBL6173515

CCOC(=O)/C=C/c1ccc(O)c(C(N)=O)c1

nearest known ligand 0.72

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ TTR P02766 4/20 0.72
▸ DPP4 P27487 1/20 0.72
▸ MAOB P27338 1/20 0.65
▸ CYP3A4 P08684 1/20 0.60
▸ CA12 O43570 1/20 0.60
▸ CA1 P00915 1/20 0.60
▸ CA2 P00918 1/20 0.60
▸ CA7 P43166 1/20 0.60
▸ CA9 Q16790 1/20 0.60
▸ CA14 Q9ULX7 1/20 0.60
▸ APP P05067 9/20 0.57
▸ FDPS P14324 1/20 0.52
▸ ESR1 P03372 1/20 0.48
▸ AKR1B10 O60218 1/20 0.48
▸ AKR1B1 P15121 1/20 0.48

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
SCHEMBL6173521 1.00 TTR (0.72) TTRDPP4MAOBCYP3A4CA12
SCHEMBL13830813 0.89 TTR (0.72) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL30286241 0.84 TTR (1.00) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL31059266 0.84 TTR (1.00) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL22196845 0.84 TTR (1.00) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL782032 0.84 TTR (1.00) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL782033 0.84 TTR (1.00) TTRDPP4MAOBCYP3A4CA12
Ethyl Caffeate SCHEMBL30602576 0.84 TTR (1.00) TTRDPP4MAOBCYP3A4CA12
SCHEMBL11219753 0.83 TTR (0.76) TTRDPP4MAOBCYP3A4CA12
SCHEMBL11219756 0.83 TTR (0.76) 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200354319-A1 MONOMERS CAPABLE OF DIMERIZING IN AN AQUEOUS SOLUTION, AND METHODS OF USING SAME UNIV CORNELL (US) 2020-11-12 — — US disclosed
US-20140161729-A1 COFLUORONS AND METHODS OF MAKING AND USING THEM CORNELL UNIVERSITY (US) 2014-06-12 — — US disclosed
WO-2013058824-A1 MONOMERS CAPABLE OF DIMERIZING IN AN AQUEOUS SOLUTION, AND METHODS OF USING SAME CORNELL UNIVERSITY (US) 2013-04-25 — — WO disclosed
WO-2012154213-A1 COFLUORONS AND METHODS OF MAKING AND USING THEM CORNELL UNIVERSITY (US) 2012-11-15 — — WO disclosed
EP-1192127-B1 SUBSTITUTED BENZAMIDE INHIBITORS OF RHINOVIRUS 3C PROTEASE AGOURON PHARMA (US) 2005-03-30 — — EP disclosed
US-6369226-B1 ENZYME INHIBITORS AGOURON PHARMACEUTICALS, INC. 2002-04-09 — — US disclosed
EP-1192127-A1 SUBSTITUTED BENZAMIDE INHIBITORS OF RHINOVIRUS 3C PROTEASE Agouron Pharmaceuticals, Inc. (US) 2002-04-03 — — EP disclosed
WO-2000078708-A1 SUBSTITUTED BENZAMIDE INHIBITORS OF RHINOVIRUS 3C PROTEASE AGOURON PHARMACEUTICALS, INC. (US) 2000-12-28 — — 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 (2 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-20140161729-A1 COFLUORONS AND METHODS OF MAKING AND USING THEM TNFSF11, CD14, TNFRSF1A TTR 2426/4885DPP4 3760/4885MAOB 2860/4885
US-20200354319-A1 MONOMERS CAPABLE OF DIMERIZING IN AN AQUEOUS SOLUTION, AND METHODS OF USING SAME CALCOCO2, MDN1, MBNL1 TTR 311/4885DPP4 4814/4885MAOB 4346/4885

“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.

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