E-Methyl Cinnamate

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.

	Compound	similarity	top predicted	shared targets
	E-Methyl Cinnamate SCHEMBL22032603	1.00	ESR1 (0.58)	ESR1CA12CA1CA2TYR
	E-Methyl Cinnamate SCHEMBL27554806	0.89	CA12 (0.69)	CA12CA1CA2TYRCA7
	E-Methyl Cinnamate SCHEMBL1862419	0.89	CA12 (0.69)	CA12CA1CA2TYRCA7
	E-Methyl Cinnamate SCHEMBL901224	0.89	CA12 (0.69)	CA12CA1CA2TYRCA7
	E-Methyl Cinnamate SCHEMBL101530	0.89	CA12 (0.69)	CA12CA1CA2TYRCA7
	E-Methyl Cinnamate SCHEMBL27554805	0.89	CA12 (0.69)	CA12CA1CA2TYRCA7
	E-Methyl Cinnamate SCHEMBL2425288	0.89	CA12 (0.69)	CA12CA1CA2TYRCA7
	E-Methyl Cinnamate SCHEMBL112062	0.89	CA12 (0.69)	CA12CA1CA2TYRCA7
	E-Methyl Cinnamate SCHEMBL7642084	0.88	CA12 (0.67)	CA12CA1CA2TYRCA7
	E-Methyl Cinnamate SCHEMBL6327040	0.88	CA12 (0.67)	CA12CA1CA2TYRCA7

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

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.

“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.