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
	SCHEMBL6735391	0.99	HTR6 (0.38)	HTR6KDM2BALDH1A1PGRRORC
	Hydrochloric Acid SCHEMBL616274	0.89	HTR6 (0.39)	HTR6KDM2BALDH1A1HTR1AHTR7
	SCHEMBL616755	0.88	HTR6 (0.40)	HTR6KDM2BALDH1A1HTR1AHTR7
	Hydrochloric Acid SCHEMBL1611891	0.86	HTR6 (0.51)	HTR6PGR
	SCHEMBL1726886	0.85	HTR6 (0.51)	HTR6PGRHTR3A
	Hydrochloric Acid SCHEMBL116025	0.81	HTR6 (0.51)	HTR6ALDH1A1
	Hydrochloric Acid SCHEMBL614810	0.81	HTR6 (0.49)	HTR6KDM2BHTR1AHTR7
	SCHEMBL6736320	0.80	HTR6 (0.52)	HTR6ALDH1A1LMNA
	SCHEMBL617169	0.80	HTR6 (0.50)	HTR6KDM2BHTR1AHTR7
	Hydrochloric Acid SCHEMBL618110	0.79	HTR6 (0.47)	HTR6

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 8 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.