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
	SCHEMBL617115	0.99	HTR6 (0.50)	HTR6KDM2BHTR2CHTR2ADRD3
	Hydrochloric Acid SCHEMBL614311	0.86	HTR6 (0.64)	HTR6HTR2CHTR2AHTR1AHTR7
	SCHEMBL617654	0.84	HTR6 (0.66)	HTR6HTR2CHTR2AHTR1AHTR7
	Hydrochloric Acid SCHEMBL616645	0.82	HTR6 (0.51)	HTR6
	SCHEMBL615215	0.81	HTR6 (0.52)	HTR6
	SCHEMBL15655718	0.79	KDM2B (0.47)	HTR6KDM2BHTR2A
	SCHEMBL15658372	0.77	KDM2B (0.44)	HTR6KDM2BHTR2ADRD3DRD2
	SCHEMBL15657983	0.77	KDM2B (0.46)	HTR6KDM2BHTR2A
	SCHEMBL15655653	0.76	KDM2B (0.43)	HTR6KDM2BHTR2A
	Hydrochloric Acid SCHEMBL614728	0.76	HTR2C (0.52)	HTR6HTR2CHTR2ADRD3HTR1A

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 (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.