SCHEMBL24255626

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
	SCHEMBL24255643	0.96	MEN1 (0.41)	MEN1KMT2AATMPDK1WHR1
	SCHEMBL24255613	0.96	MEN1 (0.41)	MEN1KMT2AATMPDK1WHR1
	SCHEMBL26415640	0.90	MEN1 (0.37)	MEN1KMT2AATMPDK1WHR1
	SCHEMBL24255610	0.90	MEN1 (0.39)	MEN1KMT2AATMPDK1WHR1
	SCHEMBL25975623	0.90	MEN1 (0.40)	MEN1KMT2AATMPDK1WHR1
	SCHEMBL24255936	0.90	MEN1 (0.49)	MEN1KMT2AATMPDK1WHR1
	SCHEMBL26416682	0.90	MAPT (0.33)	MEN1KMT2AATMABCG2CYP1A2
	SCHEMBL24746383	0.87	HCRTR1 (0.33)	MEN1KMT2AATMABCG2LMNA
	SCHEMBL25979950	0.87	MEN1 (0.48)	MEN1KMT2AATMPDK1WHR1
	SCHEMBL26420579	0.86	HCRTR1 (0.32)	MEN1KMT2AABCG2KDM4EALDH1A1

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 5 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.