Sulfuric Acid

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
	Sulfuric Acid SCHEMBL3677190	0.87	CA5A (0.50)	TP53CA5ACA5BBLMCYP2C19
	Sulfuric Acid SCHEMBL8766489	0.87	CA5A (0.50)	TP53CA5ACA5BBLMCYP2C19
	Sulfuric Acid SCHEMBL921788	0.87	—	—
	Sulfuric Acid SCHEMBL28919815	0.83	—	—
	Sulfuric Acid SCHEMBL6509471	0.83	CA5A (0.46)	TP53CA5ACA5BBLMCYP2C19
	Sulfuric Acid SCHEMBL28158068	0.83	—	—
	Ethylamine SCHEMBL19327142	0.79	—	—
	Sulfuric Acid SCHEMBL28557396	0.78	TP53 (0.42)	TP53CA5ACA5BBLMCYP2C19
	Sulfuric Acid SCHEMBL28521927	0.78	CA5A (0.40)	TP53CA5ACA5BBLMCYP2C19
	Sulfamate SCHEMBL18543083	0.76	—	—

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 6 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.