SCHEMBL32670341

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
	SCHEMBL30262573	0.86	BCHE (0.64)	MAOBMAOAKMT2AMEN1ALDH1A1
	SCHEMBL1680838	0.86	BCHE (0.64)	MAOBMAOAKMT2AMEN1ALDH1A1
	SCHEMBL2499037	0.86	MAOB (0.83)	MAOBMAOAKMT2AMEN1ALDH1A1
	SCHEMBL4158572	0.83	MAOB (0.69)	MAOBMAOAKMT2AMEN1ALDH1A1
	SCHEMBL5512565	0.83	MAOB (0.59)	MAOBMAOANR4A2
	SCHEMBL16710633	0.82	MAOB (0.71)	MAOBMAOAKMT2AMEN1ALDH1A1
	SCHEMBL4836597	0.80	MAOB (0.67)	MAOBRAB9ANR4A2
	SCHEMBL6417799	0.80	ALDH1A1 (0.65)	MAOBMAOAKMT2AMEN1ALDH1A1
	SCHEMBL22964303	0.79	APP (0.70)	MAOBMAOAKMT2AMEN1ALDH1A1
	SCHEMBL4412918	0.79	FDFT1 (0.46)	KMT2AMEN1ALDH1A1LMNAMAPT

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 1 patent. 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.