SCHEMBL2725319

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
	SCHEMBL12086110	0.92	MAP2 (0.38)	MAOBMAP2MAP2K4TDP1CTDSP1
	SCHEMBL2728484	0.92	MAP2 (0.38)	MAOBMAP2MAP2K4TDP1CTDSP1
	SCHEMBL2728102	0.91	MAOB (0.36)	MAOBMAP2MAP2K4TDP1CTDSP1
	SCHEMBL2726789	0.89	LMNA (0.40)	MAOBMAP2MAP2K4TDP1CTDSP1
	SCHEMBL2726679	0.89	CYP1A2 (0.39)	MAP2TDP1HPGDKDM4ELMNA
	SCHEMBL2726323	0.89	CA3 (0.30)	ALDH1A1
	SCHEMBL2728644	0.88	KDM4E (0.31)	KDM4EMEN1KMT2A
	SCHEMBL12086234	0.88	KDM4E (0.31)	KDM4EMEN1KMT2A
	SCHEMBL2734410	0.87	DAO (0.32)	—
	SCHEMBL12086108	0.87	DAO (0.32)	—

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 8 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.