SCHEMBL897551

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
	SCHEMBL15173247	0.94	B3GNT2 (0.53)	B3GNT2BRD4KDM4EALDH1A1GAA
	SCHEMBL891359	0.90	KDM4E (0.47)	B3GNT2BRD4KDM4EALDH1A1GAA
	SCHEMBL15183122	0.85	CNR2 (0.48)	B3GNT2BRD4KDM4EALDH1A1GAA
	SCHEMBL891295	0.85	DYRK1A (0.49)	BRD4HSD17B10DRD2
	SCHEMBL14403810	0.84	B3GNT2 (0.54)	B3GNT2KDM4EALDH1A1GAAHPGD
	SCHEMBL891197	0.83	BCHE (0.49)	ALDH1A1HPGDDRD2BCHEIDO1
	SCHEMBL5171827	0.78	BCHE (0.45)	ALDH1A1HPGDDRD2BCHE
	SCHEMBL5244170	0.77	ERCC1 (0.42)	BRD4DRD2CNR2BCHEIDO1
	SCHEMBL15176634	0.77	B3GNT2 (0.51)	B3GNT2KDM4EALDH1A1GAAHPGD
	SCHEMBL13011489	0.77	CNR2 (0.57)	BRD4KDM4EALDH1A1HPGDDRD2

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 30 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 (3 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.