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
	SCHEMBL12720757	0.86	SPR (1.00)	SPRMTNR1AMTNR1BNQO2MEN1
	SCHEMBL31543647	0.86	SPR (0.73)	SPRMTNR1AMTNR1BNQO2KDM4E
	SCHEMBL31543637	0.86	SPR (0.73)	SPRMTNR1AMTNR1BNQO2KDM4E
	SCHEMBL21614239	0.82	KDM4E (0.60)	SPRMTNR1AMTNR1BNQO2MEN1
	SCHEMBL28847185	0.80	SPR (0.64)	SPRMTNR1AMTNR1BNQO2MEN1
	SCHEMBL3814076	0.79	SPR (0.67)	SPRMTNR1AMTNR1BNQO2MEN1
	SCHEMBL2686872	0.78	SPR (0.62)	SPRMTNR1AMTNR1BNQO2MEN1
	SCHEMBL6761760	0.77	MTNR1A (0.69)	SPRMTNR1AMTNR1BNQO2MEN1
	SCHEMBL17013261	0.76	MTNR1A (0.50)	SPRMTNR1AMTNR1BNQO2MEN1
	SCHEMBL20119843	0.76	SPR (0.60)	SPRMTNR1AMTNR1BNQO2MEN1

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 (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.