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 SCHEMBL16735342	1.00	DNM1 (0.52)	DNM1TP53CA1CA2CA9
	SCHEMBL8399166	0.89	DNM1 (0.63)	DNM1CA1CA2CA9HTT
	SCHEMBL6872756	0.89	DNM1 (0.63)	DNM1CA1CA2CA9HTT
	Bromide SCHEMBL30017166	0.87	DNM1 (0.61)	DNM1CA1CA2CA9HTT
	SCHEMBL11654487	0.87	DNM1 (0.59)	DNM1CA1CA2CA9HTT
	SCHEMBL10003957	0.81	DNM1 (0.55)	DNM1HTTTLR2
	Sulfuric Acid SCHEMBL31520303	0.81	TP53 (0.48)	DNM1TP53CA1CA2CA9
	SCHEMBL10943226	0.80	—	—
	SCHEMBL27741674	0.80	CA1 (0.41)	DNM1TP53CA1CA2CA9
	SCHEMBL17817246	0.80	CA1 (0.41)	DNM1TP53CA1CA2CA9

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 35 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 (3 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.