SCHEMBL10274837

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
	SCHEMBL24322069	0.85	DAO (0.63)	DAOCASP3SENP7SENP8SENP6
	SCHEMBL5436576	0.82	ALDH1A1 (0.63)	DAOCASP3SENP7SENP8SENP6
	SCHEMBL15296865	0.81	DAO (0.49)	DAOCASP3SENP7SENP8SENP6
	SCHEMBL16520935	0.79	DAO (0.47)	DAOCASP3SENP7SENP8SENP6
	SCHEMBL24425982	0.79	ALDH1A1 (0.66)	ALDH1A1LMNAMAPTKDM4EHPGD
	SCHEMBL161466	0.79	ALDH1A1 (0.41)	DAOALDH1A1LMNAMAPTKDM4E
	SCHEMBL13631431	0.79	DAO (0.55)	DAOCASP3SENP7SENP8SENP6
	SCHEMBL10274827	0.79	DAO (0.55)	DAOCASP3SENP7SENP8SENP6
	SCHEMBL19961112	0.78	DAO (0.46)	DAOCASP3SENP7SENP8SENP6
	SCHEMBL7368425	0.78	DAO (0.71)	DAOCASP3SENP7SENP8SENP6

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 34 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 (5 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.