Pyrazosulfuron Ethyl

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
	Pyrazosulfuron Ethyl SCHEMBL22006	0.96	GAA (0.48)	GAACDK1CYP1A2MAPTALDH1A1
	Pyrazosulfuron Ethyl SCHEMBL15513045	0.95	GAA (0.47)	GAACDK1CYP1A2MAPTALDH1A1
	Pyrazosulfuron Ethyl SCHEMBL15524983	0.95	GAA (0.47)	GAACDK1CYP1A2MAPTALDH1A1
	Pyrazosulfuron Ethyl SCHEMBL2440654	0.93	GAA (0.45)	GAACDK1CYP1A2MAPTALDH1A1
	SCHEMBL9195352	0.92	GAA (0.44)	GAACDK1MAPTALDH1A1KDM4E
	Pyrazosulfuron Ethyl SCHEMBL15540353	0.89	GAA (0.41)	GAACDK1CYP1A2MAPTALDH1A1
	SCHEMBL3404171	0.89	GAA (0.39)	GAAMAPTALDH1A1KDM4EKMT2A
	SCHEMBL1535829	0.87	GAA (0.53)	GAACDK1CYP1A2MAPTALDH1A1
	SCHEMBL10575713	0.87	MAPT (0.39)	GAACYP1A2MAPTALDH1A1KDM4E
	SCHEMBL9661255	0.85	GAA (0.53)	GAACDK1CYP1A2MAPTALDH1A1

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 10 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 (2 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.