SCHEMBL1634331

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
	SCHEMBL1989713	0.85	KMT2A (0.62)	TDP1L3MBTL1POLBRAB9AMEN1
	SCHEMBL1008532	0.84	PTPN1 (0.48)	RAB9AMEN1KMT2AMAPTSMN1; SMN2
	SCHEMBL31215373	0.84	NR4A2 (0.65)	RAB9AKMT2ANPC1
	SCHEMBL1633991	0.84	NR4A2 (0.65)	RAB9AKMT2ANPC1
	SCHEMBL237290	0.84	MAOB (0.67)	MEN1KMT2ASMN1; SMN2MAOB
	SCHEMBL340106	0.83	MAOB (0.69)	RAB9APKMMEN1KMT2AMAPT
	SCHEMBL2088218	0.83	MAPT (0.46)	L3MBTL1RAB9AKMT2AMAPTNPC1
	SCHEMBL1135054	0.83	THRA (0.44)	TDP1KMT2AMAPTSMN1; SMN2MAOB
	SCHEMBL2088220	0.83	MAPT (0.46)	L3MBTL1RAB9AKMT2AMAPTNPC1
	SCHEMBL234222	0.82	TDP1 (0.45)	TDP1L3MBTL1TSHRMEN1KMT2A

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 31 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 (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.