SCHEMBL897845

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
	SCHEMBL17434650	0.89	ALK (0.38)	MAPTL3MBTL1ALK
	SCHEMBL897230	0.87	LMNA (0.47)	MAPTALDH1A1L3MBTL1LMNATDP1
	SCHEMBL897877	0.87	PDE5A (0.40)	ALDH1A1L3MBTL1LMNAKDM4EGAA
	SCHEMBL20004770	0.83	MAPT (0.39)	MAPTALDH1A1MAPK1L3MBTL1LMNA
	SCHEMBL28351222	0.80	L3MBTL1 (0.36)	MAPTALDH1A1L3MBTL1LMNAKDM4E
	SCHEMBL17636127	0.78	MAPT (0.39)	MAPTALDH1A1MAPK1L3MBTL1LMNA
	SCHEMBL897426	0.77	ALK (0.37)	L3MBTL1GAAGABRA1GABRG2GABRB3
	SCHEMBL24676630	0.77	L3MBTL1 (0.38)	ALDH1A1L3MBTL1KDM4EALKKMT2A
	SCHEMBL24676748	0.74	L3MBTL1 (0.37)	L3MBTL1GABRA1GABRG2GABRB3GABRA5
	SCHEMBL898010	0.73	L3MBTL1 (0.36)	ALDH1A1L3MBTL1KDM4EGAAHPGD

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 25 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 (4 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.