SCHEMBL154709

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
	SCHEMBL9837237	0.81	CYP1A2 (0.51)	CXCR4KMT2AMEN1MAPK10GFER
	SCHEMBL152586	0.81	HCAR3 (0.51)	KMT2AMEN1SYKGRM5NPC1
	SCHEMBL15834054	0.79	NOS3 (0.50)	CXCR4KMT2AMEN1MAPK10GFER
	Alcohol SCHEMBL11701443	0.77	KMT2A (0.59)	CXCR4KMT2AMEN1MAPK10GFER
	SCHEMBL26910995	0.77	KMT2A (0.64)	CXCR4KMT2AMEN1MAPK10GFER
	SCHEMBL29391624	0.77	KMT2A (0.76)	CXCR4KMT2AMEN1MAPK10GFER
	SCHEMBL221242	0.77	KMT2A (0.76)	CXCR4KMT2AMEN1MAPK10GFER
	SCHEMBL15779673	0.77	SLC2A1 (0.56)	KMT2AMEN1MAPK10GFERKDR
	SCHEMBL4943735	0.76	SYK (0.51)	KMT2AMEN1MAPK10SYKTP53
	SCHEMBL24358152	0.75	SLC2A1 (0.72)	KMT2AMEN1NPC1RAB9ATP53

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 10 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 (2 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.