SCHEMBL14173003

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
	Thifensulfuron-Methyl SCHEMBL20723624	0.89	EDNRA (0.46)	CDK1MAPTGAAKDM4ENPC1
	Thifensulfuron-Methyl SCHEMBL9139398	0.89	EDNRA (0.46)	CDK1MAPTGAAKDM4ENPC1
	SCHEMBL29397121	0.89	EDNRA (0.43)	MAPTGAAKDM4ENPC1ALDH1A1
	Thifensulfuron-Methyl SCHEMBL29463414	0.89	EDNRA (0.46)	CDK1MAPTGAAKDM4ENPC1
	Thifensulfuron-Methyl SCHEMBL53606	0.89	EDNRA (0.46)	CDK1MAPTGAAKDM4ENPC1
	SCHEMBL9715135	0.89	EDNRA (0.43)	MAPTGAAKDM4ENPC1ALDH1A1
	SCHEMBL15905746	0.89	GAA (0.39)	CDK1MAPTGAAKDM4ENPC1
	SCHEMBL65522	0.89	EDNRA (0.43)	MAPTGAAKDM4ENPC1ALDH1A1
	Ammonia Solution, Strong SCHEMBL9536160	0.88	EDNRA (0.42)	MAPTGAAEDNRA
	SCHEMBL10473901	0.88	GAA (0.38)	CDK1MAPTGAAKDM4ENPC1

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 1 patent. 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.