SCHEMBL26324062

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
	SCHEMBL11069135	0.83	MAOA (0.47)	MAOAMAOBKDM4EGPR3MEN1
	SCHEMBL844114	0.83	MAOA (0.47)	MAOAMAOBKDM4EGPR3PDE4A
	SCHEMBL7849359	0.83	TLR7 (0.43)	MAOAMAOBKDM4EGPR3PDE4A
	SCHEMBL6526555	0.82	TLR7 (0.48)	MAOAMAOBKDM4EPDE4APDE4B
	SCHEMBL11063912	0.82	MAOA (0.39)	MAOAMAOBKDM4EGPR3PDE4A
	SCHEMBL13066703	0.81	MAOA (0.45)	MAOAMAOBKDM4EGPR3PDE4A
	SCHEMBL28237654	0.81	MAOA (0.45)	MAOAMAOBKDM4EGPR3MEN1
	SCHEMBL844792	0.81	MAOA (0.45)	MAOAMAOBKDM4EGPR3MEN1
	SCHEMBL2718503	0.81	ERN1 (0.42)	MAOAMAOBKDM4EGPR3MEN1
	SCHEMBL22758193	0.79	KDM4E (0.44)	KDM4EGPR3MEN1KMT2APDE4A

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.