Formaldehyde

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
	SCHEMBL17605	0.89	—	—
	Ammonia Solution, Strong SCHEMBL3796062	0.86	—	—
	SCHEMBL7850457	0.86	MAPT (0.56)	MAPTCA12CA2CA3CA4
	Fluoride SCHEMBL28910325	0.86	MAPT (0.56)	MAPTCA12CA2CA3CA4
	Fluoride SCHEMBL1811139	0.86	—	—
	SCHEMBL7847303	0.86	MAPT (0.56)	MAPTCA12CA2CA3CA4
	Bromide SCHEMBL8460963	0.86	—	—
	Water SCHEMBL1283690	0.86	—	—
	SCHEMBL3194340	0.86	MAPT (0.56)	MAPTCA12CA2CA3CA4
	Ethylene Glycol SCHEMBL28558185	0.86	MAPT (0.56)	MAPTCA12CA2CA3CA4

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 20 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 (8 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.