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
	SCHEMBL13945269	0.99	ABCB1 (0.78)	ABCB1KDM4EALDH1A1MEN1KMT2A
	Trimethylapigenin SCHEMBL1421585	0.86	ABCB1 (1.00)	ABCB1KDM4EALDH1A1MEN1KMT2A
	Trimethylapigenin SCHEMBL29350875	0.86	ABCB1 (1.00)	ABCB1KDM4EALDH1A1MEN1KMT2A
	Chrysin Dimethyl Ether SCHEMBL1676012	0.85	ABCG2 (1.00)	ABCB1KDM4EALDH1A1MEN1KMT2A
	Chrysin Dimethyl Ether SCHEMBL29403280	0.85	ABCG2 (1.00)	ABCB1KDM4EALDH1A1MEN1KMT2A
	SCHEMBL4165061	0.83	ABCB1 (0.81)	ABCB1KDM4EALDH1A1MEN1KMT2A
	SCHEMBL311530	0.83	ABCB1 (0.82)	ABCB1KDM4EALDH1A1MEN1KMT2A
	SCHEMBL22667395	0.83	ABCB1 (0.82)	ABCB1KDM4EALDH1A1MEN1KMT2A
	SCHEMBL17193739	0.83	ABCB1 (0.87)	ABCB1KDM4EALDH1A1MEN1KMT2A
	SCHEMBL29978577	0.83	ABCB1 (0.82)	ABCB1KDM4EALDH1A1MEN1KMT2A

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 10 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.