SCHEMBL15076336

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
	SCHEMBL17084998	0.94	KMT2A (0.49)	KMT2AMEN1LMNATSHRHSD17B10
	SCHEMBL15076323	0.91	KMT2A (0.49)	KMT2AMEN1LMNATSHRHSD17B10
	SCHEMBL15076351	0.89	KMT2A (0.52)	KMT2AMEN1LMNATSHRHSD17B10
	SCHEMBL15076335	0.88	KMT2A (0.54)	KMT2AMEN1LMNATSHRHSD17B10
	SCHEMBL15276966	0.86	KMT2A (0.54)	KMT2AMEN1LMNATSHRHSD17B10
	SCHEMBL15276862	0.86	MEN1 (0.56)	KMT2AMEN1LMNATSHRHSD17B10
	SCHEMBL15076537	0.85	MEN1 (0.50)	KMT2AMEN1HSD17B10POLBCASP1
	SCHEMBL19367497	0.83	LMNA (0.64)	KMT2AMEN1LMNATSHRHSD17B10
	SCHEMBL15076778	0.83	KMT2A (0.50)	KMT2AMEN1LMNAHSD17B10POLB
	SCHEMBL15076764	0.82	KMT2A (0.57)	KMT2AMEN1LMNAHSD17B10POLB

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 26 patents — showing the first 20. 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 (6 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.