SCHEMBL11715908

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
	SCHEMBL10558381	0.86	GAA (0.35)	GAAMGAMSIMGAM2KDM4E
	SCHEMBL15863371	0.83	MGAM (0.44)	GAAMGAMSIMGAM2KDM4E
	SCHEMBL29601684	0.79	BRD4 (0.50)	GAAMGAMSIMGAM2KDM4E
	SCHEMBL14263026	0.79	BRD4 (0.50)	GAAMGAMSIMGAM2KDM4E
	SCHEMBL20436419	0.78	LMNA (0.40)	KDM4EALDH1A1KMT2ABRD4ALOX15
	SCHEMBL750492	0.78	BRD4 (0.51)	KDM4EALDH1A1BRD4ALOX15L3MBTL1
	SCHEMBL19691717	0.78	BRD4 (0.49)	GAAMGAMSIMGAM2KDM4E
	SCHEMBL509093	0.76	BRD4 (0.48)	GAAMGAMSIMGAM2KDM4E
	SCHEMBL2705086	0.76	BRD4 (0.48)	GAAMGAMSIMGAM2KDM4E
	SCHEMBL14697792	0.76	BRD4 (0.48)	GAAKDM4EALDH1A1PKMBRD4

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 7 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 (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.