SCHEMBL5215593

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
	SCHEMBL5217463	0.89	ESR1 (0.46)	KMT2AMEN1ESR1PTGIRESR2
	SCHEMBL5214707	0.85	ESR1 (0.43)	KMT2AMEN1ESR1ESR2TDP1
	SCHEMBL5217081	0.81	MEN1 (0.44)	KMT2AMEN1ESR1ESR2TDP1
	SCHEMBL5215737	0.81	ESR1 (0.42)	KMT2AMEN1ESR1PTGIRESR2
	SCHEMBL5214926	0.79	ESR1 (0.55)	KMT2AMEN1ESR1PTGIRESR2
	SCHEMBL5215998	0.79	KMT2A (0.51)	KMT2AMEN1ESR1PTGIRESR2
	SCHEMBL5215559	0.78	NPSR1 (0.53)	KMT2AMEN1ESR1PTGIRESR2
	SCHEMBL5221501	0.78	KMT2A (0.49)	KMT2AMEN1ESR1ESR2MAPT
	SCHEMBL5217977	0.78	ESR1 (0.43)	KMT2AMEN1ESR1PTGIRESR2
	SCHEMBL5214472	0.78	KDM4E (0.53)	KMT2AMEN1ESR1ESR2TDP1

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 9 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 (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.