N-Methyl-N-Nitrosurea

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
	N-Methyl-N-Nitrosurea SCHEMBL38377	0.94	—	—
	N-Methyl-N-Nitrosurea SCHEMBL28025247	0.94	ALDH1A1 (0.39)	ALDH1A1F2PRSS1PRSS2PRSS3
	N-Methyl-N-Nitrosurea SCHEMBL27452637	0.92	—	—
	N-Methyl-N-Nitrosurea SCHEMBL27400389	0.92	—	—
	N-Methyl-N-Nitrosurea SCHEMBL28057965	0.92	ALDH1A1 (0.37)	ALDH1A1TP53LMNAALOX15BLM
	N-Methyl-N-Nitrosurea SCHEMBL28089372	0.92	—	—
	N-Methyl-N-Nitrosurea SCHEMBL27465067	0.92	—	—
	N-Methyl-N-Nitrosurea SCHEMBL27534649	0.92	—	—
	N-Methyl-N-Nitrosurea SCHEMBL27654363	0.87	F2 (0.35)	ALDH1A1F2PRSS1PRSS2PRSS3
	N-Methyl-N-Nitrosurea SCHEMBL18660152	0.86	FFAR3 (0.37)	ALDH1A1TP53LMNAALOX15BLM

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 11 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.