SCHEMBL10017580

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
	SCHEMBL10017585	0.85	MAOB (0.49)	MAOBRAB9ANPC1MAOAL3MBTL1
	SCHEMBL8900221	0.84	MAOB (0.59)	MAOBRAB9AGAAMAPTMAOA
	SCHEMBL12220476	0.83	PARP10 (0.50)	MAOBAPPPARP10RAB9ANPC1
	SCHEMBL10017559	0.82	PTGER4 (0.48)	MAOBRAB9AGAAMAPTMAOA
	SCHEMBL10017577	0.81	RXRA (0.47)	MAOBAPPPARP10RAB9ANPC1
	SCHEMBL12241389	0.80	MAOB (0.47)	MAOBAPPRAB9AGAAMAPT
	SCHEMBL12774843	0.79	MAOB (0.46)	MAOBRAB9ANPC1GAAMAPT
	SCHEMBL21480409	0.79	MAOB (0.71)	MAOBAPPPARP10RAB9ANR4A2
	SCHEMBL1578152	0.78	MAOB (1.00)	MAOBAPPCA12CA1CA2
	SCHEMBL5376609	0.77	MAOB (0.72)	MAOBAPPRAB9AGAAMAPT

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 24 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 (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.