Pyridine

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
	SCHEMBL6563	0.91	—	—
	SCHEMBL29415695	0.91	—	—
	Bromide SCHEMBL119703	0.89	—	—
	Hydrochloric Acid SCHEMBL243023	0.89	—	—
	Iodide SCHEMBL6246153	0.89	—	—
	Hydrochloric Acid SCHEMBL29994471	0.89	—	—
	Bromide SCHEMBL29427044	0.89	—	—
	Bromide SCHEMBL1716492	0.86	—	—
	Bromide SCHEMBL28224623	0.86	—	—
	Acetic Acid SCHEMBL28118316	0.82	ALDH1A1 (0.53)	SMN1; SMN2MAPTLIN28ATDP1CYP1A2

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 (1 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.