SCHEMBL5166145

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
	SCHEMBL5158766	0.83	KMT2A (0.66)	KMT2AMEN1L3MBTL1POLBCASP6
	SCHEMBL1514286	0.82	L3MBTL1 (0.73)	KMT2AMEN1L3MBTL1POLBCASP6
	SCHEMBL14172750	0.80	KMT2A (0.72)	KMT2AMEN1L3MBTL1POLBCASP6
	SCHEMBL5167037	0.79	MEN1 (1.00)	KMT2AMEN1L3MBTL1POLBCASP6
	SCHEMBL29549557	0.78	TYMS (0.71)	KMT2AMEN1L3MBTL1POLBCASP6
	SCHEMBL7825377	0.78	TYMS (0.71)	KMT2AMEN1L3MBTL1POLBCASP6
	SCHEMBL594234	0.78	AOC2 (0.64)	KMT2AMEN1L3MBTL1POLBCASP6
	SCHEMBL29671334	0.78	AOC2 (0.64)	KMT2AMEN1L3MBTL1POLBCASP6
	SCHEMBL5159288	0.78	MEN1 (0.60)	KMT2AMEN1L3MBTL1POLBCASP6
	SCHEMBL14510297	0.77	KMT2A (0.59)	KMT2AMEN1L3MBTL1POLBCASP6

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 6 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 (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.