SCHEMBL106865

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
	SCHEMBL108777	0.90	FFAR1 (0.38)	ALPLPOLBALPGALDH1A1LMNA
	L-Lactic Acid SCHEMBL7708766	0.80	ALPL (0.39)	ALPLPOLBALPGCA2LMNA
	Methylmalonic Acid SCHEMBL107949	0.80	ALPL (0.39)	ALPLPOLBALPGCA2LMNA
	SCHEMBL107433	0.79	ALPL (0.38)	ALPLPOLBALPGCA2HDAC3
	Propionic Acid SCHEMBL104393	0.77	CES2 (0.47)	ALPLPOLBALPGCA2HDAC3
	Acetic Acid SCHEMBL106040	0.77	CA2 (0.44)	ALPLPOLBALPGCA2ALDH1A1
	Methylmalonic Acid SCHEMBL107951	0.77	ALPL (0.37)	ALPLPOLBALPGCA2LMNA
	Malonic Acid SCHEMBL105770	0.75	CA4 (0.46)	CA2HDAC3HDAC4HDAC1HDAC7
	Succinic Acid SCHEMBL105103	0.75	HDAC3 (0.48)	CA2HDAC3HDAC4HDAC1HDAC7
	Ethylmalonate SCHEMBL107811	0.75	MEN1 (0.45)	ALPLPOLBALPGALDH1A1LMNA

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 103 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.