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
	SCHEMBL17572107	0.98	CYP1A2 (0.60)	MEN1KMT2ABLMPMP22CYP1A2
	SCHEMBL24227433	0.83	PRMT5 (0.57)	MEN1KMT2ABLMPMP22CYP1A2
	SCHEMBL17560261	0.82	PRMT5 (0.59)	MEN1KMT2ABLMPMP22CYP1A2
	SCHEMBL28341767	0.81	NPC1 (0.62)	KMT2APRMT5ALDH1A1LMNAMAPT
	SCHEMBL8827864	0.79	TRPV1 (0.47)	CYP1A2TSHRNFKB1MAOBPRMT5
	SCHEMBL24227384	0.78	ALDH1A1 (0.59)	MEN1KMT2ACYP1A2TSHRNFKB1
	SCHEMBL19835585	0.78	MEN1 (0.58)	MEN1KMT2ABLMPMP22CYP1A2
	SCHEMBL19836092	0.78	MEN1 (0.58)	MEN1KMT2ABLMPMP22CYP1A2
	SCHEMBL15087817	0.78	MEN1 (0.58)	MEN1KMT2ABLMPMP22CYP1A2
	SCHEMBL47366	0.77	CYP1A2 (0.72)	MEN1KMT2ABLMPMP22CYP1A2

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 3 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.