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
	SCHEMBL3560864	0.98	POLB (0.61)	POLBCHRNB2CHRNA4MEN1KMT2A
	SCHEMBL5790489	0.88	POLB (0.69)	POLBMEN1KMT2ANPC1RAB9A
	SCHEMBL24636855	0.84	POLB (0.66)	POLBMEN1KMT2ANPC1RAB9A
	SCHEMBL1570471	0.84	CHRNB2 (0.46)	POLBCHRNB2CHRNA4MEN1KMT2A
	SCHEMBL5889435	0.83	MEN1 (0.69)	POLBMEN1KMT2AHTTKDM4E
	SCHEMBL19750331	0.83	MEN1 (0.64)	POLBMEN1KMT2ANPC1RAB9A
	SCHEMBL1571019	0.82	POLB (0.48)	POLBCHRNB2CHRNA4MEN1KMT2A
	Hydrochloric Acid SCHEMBL4711057	0.82	POLB (0.60)	POLBMEN1KMT2ANPC1RAB9A
	Hydrochloric Acid SCHEMBL4711056	0.82	POLB (0.60)	POLBMEN1KMT2ANPC1RAB9A
	SCHEMBL3154235	0.82	POLB (0.63)	POLBMEN1KMT2ANPC1RAB9A

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 7 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.