Dimethametryne

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
	Dimethametryne SCHEMBL5183719	0.90	HTT (0.42)	HTTLMNAGAATSHRALDH1A1
	Dimethametryne SCHEMBL8827486	0.90	HTT (0.42)	HTTLMNAGAATSHRALDH1A1
	Dimethametryne SCHEMBL67453	0.90	HTT (0.42)	HTTLMNAGAATSHRALDH1A1
	Dimethametryne SCHEMBL6364817	0.86	HTT (0.49)	HTTLMNAL3MBTL1MEN1GAA
	Ametryne SCHEMBL23242199	0.78	ALDH1A1 (0.47)	HTTLMNAL3MBTL1GAATSHR
	Ametryne SCHEMBL65196	0.78	POLB (0.54)	HTTLMNAL3MBTL1MEN1GAA
	Prometryn SCHEMBL7945620	0.78	POLB (0.54)	HTTLMNAL3MBTL1MEN1GAA
	Ametryne SCHEMBL8541067	0.78	POLB (0.54)	HTTLMNAL3MBTL1MEN1GAA
	Prometryn SCHEMBL11160002	0.78	POLB (0.54)	HTTLMNAL3MBTL1MEN1GAA
	Prometryn SCHEMBL367101	0.78	MAPK1 (0.58)	HTTLMNAL3MBTL1MEN1GAA

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.