SCHEMBL32665265

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
	SCHEMBL32665387	0.91	OPRM1 (0.52)	OPRM1OPRD1OPRK1GAAGFER
	SCHEMBL31138818	0.86	CD274 (0.52)	KMT2AMEN1RAB9ANPC1
	SCHEMBL9610832	0.86	CD274 (0.52)	KMT2AMEN1RAB9ANPC1
	SCHEMBL16731692	0.86	NPSR1 (0.58)	KMT2AMEN1RAB9ANPC1CYP2C19
	SCHEMBL3503130	0.85	GAA (0.61)	KMT2AMEN1GAACYP1A2CYP2D6
	SCHEMBL32665539	0.82	KDM4E (0.51)	KMT2AMEN1GAACYP1A2CYP2D6
	SCHEMBL15393707	0.81	KMT2A (0.61)	KMT2AMEN1
	SCHEMBL1161862	0.78	GFER (0.64)	GAAGFERCYP1A2CYP2D6RAB9A
	SCHEMBL32665129	0.78	GLA (0.43)	KMT2AMEN1GAARAB9ANPC1
	SCHEMBL16868846	0.77	L3MBTL1 (0.57)	KMT2AMEN1GAARAB9ANPC1

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.