Fluoride

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
	SCHEMBL2937203	0.97	HTR6 (0.47)	HTR6PSIP1TSHRCA1CA2
	SCHEMBL27524573	0.83	HTR6 (0.38)	HTR6PSIP1TSHRCA1CA2
	SCHEMBL6129795	0.83	SMN1; SMN2 (0.59)	HTR6PSIP1TSHRCA1CA2
	SCHEMBL19577770	0.79	CA12 (0.52)	TSHRCA1CA2ALDH1A1HSD17B10
	SCHEMBL22694011	0.78	ENPP2 (0.38)	CA1CA2CA12CA3CA6
	SCHEMBL20419428	0.76	HTR6 (0.47)	HTR6PSIP1TSHRCA1CA2
	SCHEMBL5607138	0.76	HTR6 (0.47)	HTR6PSIP1TSHRCA1CA2
	SCHEMBL3253436	0.76	HTR6 (0.47)	HTR6PSIP1TSHRCA1CA2
	Methylphenylsulfone SCHEMBL5499087	0.75	PTGS2 (0.60)	HTR6PSIP1TSHRCA1CA2
	Fluoride SCHEMBL943952	0.75	ALDH1A1 (0.50)	HTR6PSIP1TSHRCA1CA2

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 32 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 (5 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.