SCHEMBL891186

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
	SCHEMBL891345	0.82	MAOB (0.56)	MAOBKDM4EPOLBPPARGMAPT
	SCHEMBL891410	0.79	MAOB (0.51)	MAOBPOLBB3GNT2
	SCHEMBL891520	0.78	MAOB (0.53)	MAOBKDM4EPOLBKMT2AMEN1
	SCHEMBL891372	0.78	MAOB (0.51)	MAOBPOLBMAPTSMN1; SMN2ALDH1A1
	SCHEMBL15282198	0.77	MAOB (0.41)	MAOBPOLBKMT2AMEN1CBX7
	SCHEMBL15282256	0.77	KMT2A (0.43)	MAOBPOLBKMT2AMEN1RAB9A
	SCHEMBL890958	0.76	MAOB (0.57)	MAOBPOLBKMT2AMEN1RAB9A
	SCHEMBL891452	0.76	MAOB (0.57)	MAOBKDM4EPOLBKMT2AMEN1
	SCHEMBL15282165	0.76	MAOB (0.45)	MAOBKDM4EPOLBNPC1RAB9A
	SCHEMBL891123	0.76	CBX7 (0.47)	MAOBKDM4ECBX7CDYL2CDYL

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 21 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.