SCHEMBL31076218

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
	SCHEMBL15442143	0.87	CYP1A2 (0.56)	CYP1A2MAPTKMT2AMEN1GAA
	SCHEMBL2074713	0.82	GFER (0.60)	MAPTKMT2AMEN1GAALMNA
	SCHEMBL17595116	0.82	KMT2A (0.56)	CYP1A2MAPTKMT2AMEN1GAA
	SCHEMBL15442501	0.81	KMT2A (0.44)	CYP1A2MAPTKMT2AMEN1GAA
	SCHEMBL15442934	0.81	ALDH1A1 (0.51)	CYP1A2MAPTKMT2AMEN1GAA
	SCHEMBL3690641	0.79	KMT2A (0.54)	CYP1A2MAPTKMT2AMEN1GAA
	SCHEMBL27714863	0.79	KMT2A (0.44)	CYP1A2MAPTKMT2AMEN1GAA
	SCHEMBL27735609	0.79	KMT2A (0.50)	CYP1A2MAPTKMT2AMEN1GAA
	SCHEMBL31076201	0.78	CYP1A2 (0.45)	CYP1A2MAPTKMT2AMEN1GAA
	SCHEMBL15443118	0.78	CYP1A2 (0.56)	CYP1A2MAPTKMT2AMEN1GAA

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 7 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.