SCHEMBL31076201

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
	SCHEMBL17594712	0.83	KMT2A (0.47)	CYP1A2KMT2AMEN1GAAESR1
	SCHEMBL31076218	0.78	CYP1A2 (0.51)	CYP1A2KMT2AMEN1GAAESR1
	SCHEMBL28494135	0.74	LMNA (0.49)	CYP1A2KMT2AMEN1GAAESR1
	SCHEMBL2074713	0.72	GFER (0.60)	KMT2AMEN1GAALMNAMAPK1
	SCHEMBL15442508	0.72	KMT2A (0.60)	CYP1A2KMT2AMEN1GAAESR1
	SCHEMBL15442501	0.72	KMT2A (0.44)	CYP1A2KMT2AMEN1GAAESR1
	SCHEMBL2516102	0.71	LMNA (0.56)	CYP1A2KMT2AMEN1GAAESR1
	SCHEMBL11626961	0.71	KMT2A (0.53)	CYP1A2KMT2AMEN1GAAESR1
	SCHEMBL15443118	0.71	CYP1A2 (0.56)	CYP1A2KMT2AMEN1GAAESR1
	SCHEMBL15442143	0.71	CYP1A2 (0.56)	CYP1A2KMT2AMEN1GAAESR1

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.