SCHEMBL10040872

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
	SCHEMBL29800508	1.00	AHR (0.61)	AHRTNKSMAPTKDM4EMEN1
	SCHEMBL15961499	1.00	AHR (0.61)	AHRTNKSMAPTKDM4EMEN1
	SCHEMBL21106839	0.95	AHR (0.56)	AHRTNKSMAPTKDM4EMEN1
	SCHEMBL24789225	0.93	AHR (0.67)	AHRTNKSMAPTKDM4EMEN1
	SCHEMBL23314522	0.93	AHR (0.67)	AHRTNKSMAPTKDM4EMEN1
	SCHEMBL15961501	0.91	CYP1A2 (0.58)	AHRTNKSMAPTKDM4EMEN1
	SCHEMBL24171975	0.90	MAPT (0.61)	AHRMAPTKDM4EMEN1ALDH1A1
	SCHEMBL20706697	0.90	MAPT (0.61)	AHRMAPTKDM4EMEN1ALDH1A1
	SCHEMBL26311700	0.90	MAPT (0.61)	AHRMAPTKDM4EMEN1ALDH1A1
	SCHEMBL24264174	0.89	AHR (0.79)	AHRTNKSMAPTKDM4EMEN1

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 39 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.