Bicarbonate

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
	Bicarbonate SCHEMBL23698580	0.95	MEN1 (0.53)	MEN1KMT2AMAPTRECQLNPSR1
	Acetic Acid SCHEMBL17223635	0.94	MEN1 (0.55)	MEN1KMT2AMAPTRECQLNPSR1
	SCHEMBL1044026	0.91	MAPT (0.48)	MEN1KMT2AMAPTRECQLNPSR1
	L-Lactic Acid SCHEMBL30948723	0.89	MEN1 (0.48)	MEN1KMT2AMAPTRECQLNPSR1
	Hydrochloric Acid SCHEMBL9343068	0.89	MAPT (0.47)	MEN1KMT2AMAPTRECQLCHKA
	SCHEMBL10326004	0.89	MAPT (0.47)	MEN1KMT2AMAPTRECQLCHKA
	Bromide SCHEMBL1046638	0.89	MEN1 (0.50)	MEN1KMT2AMAPTRECQLCHKA
	Water SCHEMBL31529732	0.89	MAPT (0.47)	MEN1KMT2AMAPTRECQLNPSR1
	Phosphoric Acid SCHEMBL17223637	0.88	MEN1 (0.49)	MEN1KMT2AMAPTRECQLNPSR1
	Formic Acid SCHEMBL23698524	0.88	MEN1 (0.48)	MEN1KMT2AMAPTRECQLNPSR1

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 5 patents. 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 (2 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.