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
	SCHEMBL1704629	0.99	SOAT1 (0.64)	SOAT1RAB9ACYP1A2CYP2D6CYP2C19
	SCHEMBL4510708	0.91	SOAT1 (0.53)	SOAT1RAB9ANPC1LMNAMAPT
	SCHEMBL4510715	0.91	SOAT1 (0.52)	SOAT1RAB9ANPC1LMNAGAA
	Hydrochloric Acid SCHEMBL1704617	0.90	SOAT1 (0.51)	SOAT1RAB9ANPC1MAPTTSHR
	SCHEMBL1704605	0.90	SOAT1 (0.51)	SOAT1RAB9ANPC1MAPTTSHR
	SCHEMBL14502991	0.88	SOAT1 (0.49)	SOAT1RAB9ANPC1LMNAMAPT
	SCHEMBL4512138	0.84	SOAT1 (0.69)	SOAT1RAB9A
	Hydrochloric Acid SCHEMBL1705124	0.84	SOAT1 (0.62)	SOAT1RAB9APOLB
	SCHEMBL1704650	0.83	SOAT1 (0.63)	SOAT1RAB9APOLB
	SCHEMBL14503004	0.80	SOAT1 (0.51)	SOAT1RAB9ANPC1MAPTTSHR

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 (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.