SCHEMBL6978301

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
	SCHEMBL6976092	0.85	KDM4E (0.39)	KDM4ETDP1MAPTLMNAHTT
	SCHEMBL1509598	0.69	LMNA (0.43)	KDM4ETDP1MAPTLMNAHTT
	SCHEMBL6985721	0.69	MAPT (0.43)	KDM4ETDP1MAPTLMNAHTT
	SCHEMBL6978215	0.69	KDM4E (0.43)	KDM4ETDP1MAPTLMNAHTT
	Phenanthroline SCHEMBL29226881	0.66	KDM4E (0.59)	KDM4ETDP1MAPTLMNAHTT
	Phenanthroline SCHEMBL30553904	0.64	KDM4E (0.61)	KDM4ETDP1MAPTLMNAHTT
	Phenanthroline SCHEMBL29226882	0.63	KDM4E (0.57)	KDM4ETDP1MAPTLMNAHTT
	Phenanthroline SCHEMBL675150	0.62	CCR1 (0.94)	KDM4ETDP1MAPTLMNAHTT
	SCHEMBL963924	0.61	LMNA (0.50)	KDM4ETDP1MAPTLMNAHTT
	Phenanthroline SCHEMBL7486962	0.61	KDM4E (0.73)	KDM4ETDP1MAPTLMNAHTT

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.