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
	SCHEMBL4584910	0.98	TAAR1 (0.60)	TAAR1LTA4HPLA2G2AAPPSMN1; SMN2
	Hydrochloric Acid SCHEMBL7123193	0.89	APP (0.48)	TAAR1LTA4HPLA2G2AAPP
	SCHEMBL14870900	0.86	APP (0.50)	TAAR1LTA4HPLA2G2AAPP
	SCHEMBL21070896	0.85	TAAR1 (0.47)	TAAR1LTA4HPLA2G2AAPPKDM4E
	SCHEMBL6714503	0.85	TAAR1 (0.75)	TAAR1LTA4HPLA2G2ASMN1; SMN2MEN1
	SCHEMBL19001642	0.84	APP (0.48)	TAAR1APP
	SCHEMBL10458288	0.79	APP (0.52)	APPALDH1A1
	SCHEMBL29237868	0.78	TAAR1 (0.65)	TAAR1LTA4HPLA2G2ASMN1; SMN2MEN1
	SCHEMBL24016966	0.78	APP (0.56)	APP
	SCHEMBL30073067	0.78	APP (0.56)	APP

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 8 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 (3 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.