SCHEMBL17845586

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
	SCHEMBL6907750	0.82	MAOB (0.64)	DAOFEN1MAOBPGRCALCRL
	SCHEMBL31481931	0.82	MAOB (0.64)	DAOFEN1MAOBPGRCALCRL
	SCHEMBL31121957	0.82	GRIN1 (0.55)	DAOMAOBPGRCALCRLKMT2A
	SCHEMBL9725422	0.82	DAO (0.51)	DAOMAOBPGRCALCRLMPO
	SCHEMBL17845479	0.82	GRIN1 (0.55)	DAOMAOBPGRCALCRLKMT2A
	Hydrochloric Acid SCHEMBL9725500	0.81	MPO (0.50)	DAOMAOBPGRCALCRLMPO
	SCHEMBL15337817	0.79	DAO (0.55)	DAOFEN1MAOBPGRCALCRL
	SCHEMBL14518261	0.79	DAO (0.55)	DAOFEN1MAOBPGRCALCRL
	SCHEMBL23997393	0.78	KMT2A (0.54)	DAOMAOBPGRKMT2AIDO1
	SCHEMBL30345080	0.78	KMT2A (0.54)	DAOMAOBPGRKMT2AIDO1

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 20 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 (6 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.