2-Chloropyridine

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
	2-Chloropyridine SCHEMBL7008866	0.91	TDP1 (0.73)	TDP1KDM4EPKMALDH1A1HSD17B10
	2-Chloropyridine SCHEMBL16637	0.89	—	—
	2-Chloropyridine SCHEMBL28283275	0.89	TDP1 (1.00)	TDP1KDM4EPKMALDH1A1HSD17B10
	2-Chloropyridine SCHEMBL10690176	0.89	TDP1 (1.00)	TDP1KDM4EPKMALDH1A1HSD17B10
	2-Chloropyridine SCHEMBL29402311	0.89	—	—
	2-Chloropyridine SCHEMBL11389784	0.89	—	—
	2-Chloropyridine SCHEMBL27864521	0.87	—	—
	2-Chloropyridine SCHEMBL932532	0.87	—	—
	2-Chloropyridine SCHEMBL8545796	0.87	—	—
	2-Chloropyridine SCHEMBL5751999	0.87	—	—

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 19 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.