SCHEMBL30362841

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
	SCHEMBL2648020	1.00	MAOB (0.61)	MAOBGAAMAPTMAOARAB9A
	Hydrochloric Acid SCHEMBL1330115	0.98	MAOB (0.59)	MAOBGAAMAPTMAOARAB9A
	SCHEMBL1258945	0.82	APP (0.59)	MAOBMAPTRAB9ASMN1; SMN2
	SCHEMBL11186146	0.82	APP (0.54)	MAOBMAOARAB9ASMN1; SMN2CA12
	SCHEMBL11177596	0.82	MAOB (0.59)	MAOBMAOARAB9ALMNACYP1A2
	SCHEMBL504815	0.81	MAOB (0.60)	MAOBGAAMAPTMAOARAB9A
	SCHEMBL15435397	0.81	NPC1 (0.53)	MAOBMAOARAB9ALMNA
	SCHEMBL13535008	0.79	P4HTM (0.60)	MAOBGAAMAPTMAOARAB9A
	SCHEMBL1680607	0.79	MAOB (0.59)	MAOBGAAMAPTMAOARAB9A
	SCHEMBL11183436	0.78	MAOB (0.67)	MAOBMAOA

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 7 patents. 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.