SCHEMBL23212931

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
	SCHEMBL29851487	1.00	MAOB (0.69)	MAOBALDH1A1KDM4EGAAGLA
	SCHEMBL29851452	0.82	KDM4E (0.73)	MAOBALDH1A1KDM4EHPGDLMNA
	SCHEMBL10702057	0.82	MAOB (1.00)	MAOBALDH1A1KDM4EGAAGLA
	SCHEMBL23212932	0.82	KDM4E (0.73)	MAOBALDH1A1KDM4EHPGDLMNA
	SCHEMBL2807607	0.80	ALDH1A1 (1.00)	MAOBALDH1A1KDM4EGAAGLA
	SCHEMBL30588921	0.79	KDM4E (0.76)	MAOBALDH1A1KDM4EGAAGLA
	SCHEMBL25368456	0.79	KDM4E (0.76)	MAOBALDH1A1KDM4EGAAGLA
	SCHEMBL11559520	0.78	KDM4E (0.74)	MAOBALDH1A1KDM4EGAAGLA
	SCHEMBL31124869	0.78	KDM4E (1.00)	MAOBALDH1A1KDM4EGAAGLA
	SCHEMBL8358004	0.78	KDM4E (1.00)	MAOBALDH1A1KDM4EGAAGLA

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 (2 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.