Ethylmalonate

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
	Ethylmalonate SCHEMBL110047	0.95	MEN1 (0.40)	MEN1KMT2APOLBALPLALPG
	SCHEMBL105011	0.86	CYP3A4 (0.39)	POLBALPLALPGCES2CES1
	SCHEMBL105612	0.84	PPARG (0.41)	POLBALPLALPGCES2CES1
	SCHEMBL106159	0.83	POLB (0.47)	MEN1KMT2APOLBCES2CES1
	SCHEMBL110056	0.82	POLB (0.46)	MEN1KMT2APOLBCES2CES1
	Propionic Acid SCHEMBL104393	0.80	CES2 (0.47)	POLBALPLALPGCES2CES1
	Acetic Acid SCHEMBL106040	0.80	CA2 (0.44)	POLBALPLALPGCES2CES1
	L-Lactic Acid SCHEMBL7708766	0.79	ALPL (0.39)	MEN1KMT2APOLBALPLALPG
	Methylmalonic Acid SCHEMBL107949	0.79	ALPL (0.39)	MEN1KMT2APOLBALPLALPG
	Ethylmalonate SCHEMBL108919	0.78	MEN1 (0.45)	MEN1KMT2APOLBALPLALPG

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 105 patents — showing the first 20. 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 (6 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.