Glutarate

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
	SCHEMBL5401880	0.89	SLC6A4 (0.74)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	Ammonia Solution, Strong SCHEMBL5533870	0.84	SLC6A9 (0.52)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	SCHEMBL17278092	0.82	SLC7A5 (0.76)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	SCHEMBL5533878	0.79	SLC6A9 (0.51)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	Norfluoxetine SCHEMBL7306073	0.78	SLC6A4 (0.87)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	SCHEMBL6566500	0.77	SLC6A9 (0.52)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	Fluoxetine SCHEMBL2871524	0.77	SLC6A4 (0.73)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	SCHEMBL140226	0.77	SLC6A9 (0.48)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	SCHEMBL6749875	0.76	SLC6A9 (0.50)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2
	Oxalic Acid SCHEMBL7310720	0.76	SLC6A4 (0.58)	SLC6A4SLC6A2SLC6A3KCNK2KCNH2

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 60 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 (5 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.