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
	SCHEMBL5094690	0.99	HTR6 (0.44)	HTR6TACR1MPOTAAR1PLK1
	Oxalic Acid SCHEMBL5094982	0.93	TACR1 (0.43)	HTR6TACR1TP53MAPTRXFP1
	Maleic Acid SCHEMBL5094863	0.91	TACR1 (0.42)	HTR6TACR1TP53MAPTRXFP1
	Citric Acid SCHEMBL5101053	0.86	TACR1 (0.41)	HTR6TACR1TP53PTGIRPTGDR
	SCHEMBL5095599	0.86	TACR1 (0.41)	HTR6TACR1PER2CRY2PTGDR
	SCHEMBL5094719	0.86	TACR1 (0.52)	HTR6TACR1MAPT
	SCHEMBL5089907	0.85	HTR6 (0.44)	HTR6TACR1TAAR1TP53MAPT
	SCHEMBL5101411	0.85	RXRA (0.45)	HTR6TACR1TAAR1MAPT
	SCHEMBL5095637	0.84	HTR6 (0.57)	HTR6TACR1
	SCHEMBL5093053	0.83	HTR6 (0.64)	HTR6TACR1

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 9 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 (1 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.