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
	SCHEMBL6535467	0.82	KMT2A (0.74)	KMT2AALPGALPIPOLBMEN1
	Bromide SCHEMBL5004646	0.81	KMT2A (0.76)	KMT2AALPGALPIPOLBMEN1
	Bromide SCHEMBL3845600	0.81	KMT2A (0.76)	KMT2AALPGALPIPOLBMEN1
	SCHEMBL6535048	0.81	KMT2A (0.59)	KMT2ACA12CA1CA2CA9
	Bromide SCHEMBL5004644	0.80	KMT2A (0.74)	KMT2AALPGALPIPOLBMEN1
	Alagebrium SCHEMBL225618	0.80	KMT2A (0.69)	KMT2APOLBMEN1OPRM1OPRD1
	Bromide SCHEMBL3845051	0.80	KMT2A (0.61)	KMT2ACA12CA1CA2CA9
	Bromide SCHEMBL3848606	0.78	KMT2A (0.64)	KMT2APOLBMEN1OPRM1OPRD1
	Bromide SCHEMBL3849441	0.78	KMT2A (0.63)	KMT2ACA12CA1CA2CA7
	SCHEMBL6938197	0.78	KMT2A (0.97)	KMT2APOLBMEN1L3MBTL1TDP1

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 16 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 (6 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.