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
	SCHEMBL825449	0.98	KDM4E (0.73)	KDM4EHPGDPARP1DHODH
	SCHEMBL828865	0.88	KDM4E (0.71)	KDM4EHPGDPARP1DHODH
	SCHEMBL8597971	0.83	KDM4E (1.00)	KDM4EHPGDPARP1DHODH
	SCHEMBL19268312	0.79	PARP1 (0.53)	KDM4EHPGDPARP1
	SCHEMBL28267033	0.78	KDM4E (0.61)	KDM4EHPGDPARP1DHODH
	SCHEMBL1298127	0.78	PARP1 (0.73)	KDM4EHPGDPARP1DHODH
	SCHEMBL9725333	0.77	DHODH (0.77)	KDM4EHPGDPARP1DHODH
	SCHEMBL7969798	0.77	DHODH (0.58)	KDM4EHPGDPARP1DHODH
	SCHEMBL18786057	0.76	KDM4E (0.59)	KDM4EHPGDPARP1DHODH
	SCHEMBL21705588	0.76	DHODH (0.73)	PARP1DHODH

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 21 patents — showing the first 20. 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 (11 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.