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
	SCHEMBL2293764	0.99	MAPT (0.47)	MAPTTSHRLMNAHTTSMN1; SMN2
	SCHEMBL904589	0.89	MEN1 (0.54)	MAPTLMNAHTTSMN1; SMN2CFD
	SCHEMBL2287326	0.88	GFER (0.47)	CCR1GFERHTR2AMEN1KMT2A
	SCHEMBL904669	0.87	POLB (0.48)	HTTPOLBCCR1GFERHTR2A
	SCHEMBL904556	0.86	ADRB1 (0.55)	MAPTHTTGFERHTR2AMEN1
	SCHEMBL12378451	0.86	ADRB1 (0.55)	MAPTHTTGFERHTR2AMEN1
	SCHEMBL12378435	0.86	ADRB1 (0.55)	MAPTHTTGFERHTR2AMEN1
	SCHEMBL2293710	0.83	CACNA1A (0.53)	HTR1AHTR2ACACNA1ACACNA2D1CACNB1
	SCHEMBL2289670	0.83	CACNA1A (0.53)	HTTHTR2ACACNA1ACACNA2D1CACNB1
	SCHEMBL12378394	0.83	MAPT (0.45)	MAPTSMN1; SMN2MC4RKCNH2HTR1A

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 (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.