SCHEMBL862364

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
	SCHEMBL15195120	0.89	MAOB (0.50)	MAOBALDH1A1GAAHPGDCDC25A
	SCHEMBL9927267	0.89	MAOB (0.53)	MAOBALDH1A1GAAHPGDCDC25A
	SCHEMBL862490	0.87	MAPT (0.43)	ALDH1A1HPGDMAPTKDM4EHTT
	SCHEMBL10141873	0.84	MAOB (0.47)	MAOBALDH1A1GAAHPGDCDC25A
	SCHEMBL25583308	0.84	ALDH1A1 (0.44)	MAOBALDH1A1GAAHPGDCDC25A
	SCHEMBL9927891	0.83	AHR (0.46)	MAOBALDH1A1GAAHPGDMAPT
	SCHEMBL22738448	0.83	MAOB (0.46)	MAOBALDH1A1GAAHPGDCDC25A
	SCHEMBL10111185	0.81	ALDH1A1 (0.40)	MAOBALDH1A1GAAHPGDCDC25A
	SCHEMBL10133853	0.80	MAOB (0.56)	MAOBALDH1A1GAAHPGDCDC25A
	SCHEMBL22271444	0.79	MAPT (0.47)	MAOBALDH1A1HPGDMAPTKDM4E

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 64 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.