Carbon Monoxide

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
	SCHEMBL29488781	0.89	—	—
	SCHEMBL11837	0.89	—	—
	Formaldehyde SCHEMBL27341516	0.86	ACHE (0.83)	ACHETSHRALDH1A1CES2CES1
	SCHEMBL28557764	0.86	ACHE (0.83)	ACHETSHRALDH1A1CES2CES1
	Hydrochloric Acid SCHEMBL28105763	0.86	ACHE (0.94)	ACHETSHRCYP1A2ALDH1A1GAA
	SCHEMBL29176814	0.86	—	—
	Fluoride SCHEMBL28142665	0.86	—	—
	Hydrochloric Acid SCHEMBL29088489	0.86	ACHE (0.94)	ACHETSHRCYP1A2ALDH1A1GAA
	Fluoride SCHEMBL21816907	0.86	ACHE (0.94)	ACHETSHRCYP1A2ALDH1A1GAA
	Iodide SCHEMBL27592623	0.86	—	—

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 9 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 (4 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.