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
	Trifluoroacetic Acid SCHEMBL1798236	0.87	KDM4E (0.45)	RXFP1GABRPGABRDGABRA1GABRB1
	SCHEMBL9194516	0.87	ALDH1A1 (0.64)	RXFP1KDM4EALDH1A1MAPTKMT2A
	SCHEMBL1015904	0.86	ALDH1A1 (0.54)	RXFP1KDM4EALDH1A1MAPTKMT2A
	SCHEMBL1797245	0.85	ALDH1A1 (0.52)	RXFP1KDM4EALDH1A1MAPTKMT2A
	SCHEMBL417874	0.81	RXFP1 (0.54)	RXFP1GABRPGABRDGABRA1GABRB1
	SCHEMBL30044907	0.80	KMT2A (0.63)	RXFP1GABRPGABRDGABRA1GABRB1
	SCHEMBL6510154	0.80	KMT2A (0.63)	RXFP1GABRPGABRDGABRA1GABRB1
	SCHEMBL9674267	0.80	ALDH1A1 (0.65)	RXFP1KDM4EALDH1A1MAPTKMT2A
	SCHEMBL30556513	0.80	RXFP1 (0.53)	RXFP1KDM4EALDH1A1ABL1MAPT
	SCHEMBL7931410	0.80	RXFP1 (0.53)	RXFP1KDM4EALDH1A1ABL1KMT2A

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 6 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.