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
	SCHEMBL3863804	0.98	TAAR1 (0.75)	TAAR1CHRM2HTR2AMAOADAO
	SCHEMBL30505310	0.98	TAAR1 (0.75)	TAAR1CHRM2HTR2AMAOADAO
	SCHEMBL8324343	0.91	TAAR1 (0.72)	TAAR1CHRM2HTR2AMAOA
	SCHEMBL8501742	0.89	TAAR1 (0.69)	TAAR1CHRM2MAOAMAPT
	SCHEMBL8501854	0.89	TAAR1 (0.69)	TAAR1CHRM2MAOAMAPT
	SCHEMBL8498869	0.89	TAAR1 (0.69)	TAAR1CHRM2MAOAMAPT
	SCHEMBL8501182	0.89	TAAR1 (0.69)	TAAR1CHRM2MAOAMAPT
	SCHEMBL8502207	0.89	TAAR1 (0.69)	TAAR1CHRM2MAOAMAPT
	SCHEMBL8501094	0.89	TAAR1 (0.69)	TAAR1CHRM2MAOAMAPT
	SCHEMBL8500978	0.89	TAAR1 (0.69)	TAAR1CHRM2MAOAMAPT

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 (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.