Hydrochloric 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
	SCHEMBL1924666	0.99	ADORA3 (0.33)	ADORA3ADORA2AADORA2BADORA1PDE5A
	Hydrochloric Acid SCHEMBL1927151	0.87	SLC6A4 (0.34)	ADORA3ADORA2AADORA2BADORA1PDE5A
	SCHEMBL1926351	0.86	SLC6A4 (0.35)	ADORA3ADORA2AADORA2BADORA1PDE5A
	SCHEMBL1927082	0.85	ADORA3 (0.37)	ADORA3ADORA2AADORA2BADORA1PDE5A
	SCHEMBL1925562	0.83	ADORA3 (0.34)	ADORA3ADORA2AADORA2BADORA1OPRK1
	Hydrochloric Acid SCHEMBL1925303	0.81	GRIN1 (0.41)	—
	Oxalic Acid SCHEMBL1924390	0.80	ADORA3 (0.34)	ADORA3ADORA2AADORA2BADORA1OPRK1
	SCHEMBL1924763	0.79	GRIN1 (0.42)	—
	SCHEMBL5101557	0.79	ERN1 (0.35)	CRHR1
	Hydrochloric Acid SCHEMBL1924351	0.77	HTR6 (0.34)	PDE5A

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 11 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 (4 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.