Succinic Acid

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
	Succinic Acid SCHEMBL105103	0.94	HDAC3 (0.48)	NR4A2ALDH1A1CYP2C19GAAHDAC3
	Succinic Acid SCHEMBL1352389	0.89	NR4A2 (0.60)	NR4A2ALDH1A1CYP2C19GAAHDAC3
	Glutarate SCHEMBL103489	0.89	HDAC3 (0.50)	NR4A2ALDH1A1CYP2C19GAAHDAC3
	Adipic Acid SCHEMBL108774	0.89	HDAC3 (0.52)	NR4A2ALDH1A1CYP2C19HDAC3HDAC4
	Adipic Acid SCHEMBL108681	0.86	HDAC1 (0.55)	NR4A2HDAC3HDAC4HDAC1HDAC7
	Glutarate SCHEMBL103487	0.86	HDAC1 (0.55)	NR4A2ALDH1A1CYP2C19GAAHDAC3
	Butyric Acid SCHEMBL107168	0.82	HDAC3 (0.54)	ALDH1A1HDAC3HDAC4HDAC1HDAC7
	Malonic Acid SCHEMBL106051	0.82	RECQL (0.39)	NR4A2ALDH1A1CYP2C19GAAHDAC3
	Malonic Acid SCHEMBL105770	0.81	CA4 (0.46)	NR4A2GAAHDAC3HDAC4HDAC1
	Bicarbonate SCHEMBL105292	0.80	CA2 (0.46)	NR4A2ALDH1A1CYP2C19HDAC3HDAC4

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.