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
	SCHEMBL707697	0.99	MEN1 (0.59)	MEN1KMT2AATMSLC6A3SLC6A4
	SCHEMBL708971	0.91	SLC6A3 (0.52)	MEN1KMT2AATMSLC6A3SLC6A4
	SCHEMBL5061628	0.90	SLC6A3 (0.61)	SLC6A3SLC6A4GAAALDH1A1KDM4E
	SCHEMBL4469796	0.82	MEN1 (0.63)	MEN1KMT2AATMSLC6A3GAA
	SCHEMBL4933368	0.80	MEN1 (0.68)	MEN1KMT2AATMSLC6A3GAA
	SCHEMBL3126366	0.79	SLC6A3 (0.58)	SLC6A3SLC6A4LTB4R2SLC6A2BDKRB1
	SCHEMBL8792048	0.79	SLC6A3 (0.64)	KMT2ASLC6A3SLC6A4KDM4EBRS3
	SCHEMBL3112718	0.78	SLC6A3 (0.69)	KMT2AATMSLC6A3SLC6A4KDM4E
	SCHEMBL29979869	0.78	SLC6A3 (0.69)	SLC6A3SLC6A4BRS3LTB4R2SLC6A2
	SCHEMBL14326964	0.78	SLC6A3 (0.69)	SLC6A3SLC6A4BRS3LTB4R2SLC6A2

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 (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.