Adipic 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
	Glutarate SCHEMBL103487	0.96	HDAC1 (0.55)	HDAC1HDAC8HDAC3HDAC4HDAC7
	Adipic Acid SCHEMBL108774	0.94	HDAC3 (0.52)	HDAC1HDAC8HDAC3HDAC4HDAC7
	Succinic Acid SCHEMBL105103	0.91	HDAC3 (0.48)	HDAC1HDAC8HDAC3HDAC4HDAC7
	Hexanoate SCHEMBL105634	0.91	CES2 (0.53)	HDAC1HDAC8HDAC3HDAC4HDAC7
	Glutarate SCHEMBL103489	0.90	HDAC3 (0.50)	HDAC1HDAC8HDAC3HDAC4HDAC7
	Dodecanoate SCHEMBL4587316	0.89	CES2 (0.54)	CES2CES1CA1
	Decanoic Acid SCHEMBL109283	0.89	CES2 (0.54)	CES2CES1CA1
	Octanoic Acid SCHEMBL106093	0.89	CES2 (0.54)	CES2CES1CA1
	Nonanoate SCHEMBL105905	0.89	CES2 (0.54)	CES2CES1CA1
	Stearic Acid SCHEMBL109141	0.89	CES2 (0.54)	CES2CES1CA1

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 99 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.