SCHEMBL4956601

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
	SCHEMBL28746888	0.83	KMT2A (0.50)	CA12CA1CA2CA4KMT2A
	SCHEMBL12018645	0.80	L3MBTL1 (0.49)	CA12CA1CA2CA4KMT2A
	SCHEMBL3422890	0.77	MEN1 (0.56)	CA12CA1CA2CA4KMT2A
	SCHEMBL4956597	0.77	RCE1 (0.45)	CA12CA1CA2CA4KMT2A
	SCHEMBL7228409	0.75	MEN1 (0.61)	CA12CA1CA2CA4KMT2A
	SCHEMBL28208793	0.74	LMNA (0.51)	KMT2ANPC1RAB9ATDP1
	SCHEMBL2186353	0.74	RCE1 (0.56)	CA12CA1CA2CA4KMT2A
	SCHEMBL6803588	0.73	HDAC3 (0.50)	KMT2AMEN1NPC1RAB9AL3MBTL1
	SCHEMBL9823156	0.72	HDAC1 (0.54)	KMT2AMEN1NPC1RAB9ATDP1
	SCHEMBL27478411	0.72	LTB4R (0.53)	—

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 (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.