SCHEMBL6710364

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
	SCHEMBL6708888	0.89	KDM4E (0.43)	KDM4EMAPTPOLBMEN1KMT2A
	SCHEMBL6712171	0.89	KDM4E (0.43)	KDM4EMAPTPOLBMEN1KMT2A
	SCHEMBL6709175	0.88	STK33 (0.40)	KDM4EMAPTPOLBMEN1KMT2A
	SCHEMBL6711927	0.88	PARP14 (0.44)	MAPTPOLBTYMSPARP14
	SCHEMBL6709018	0.87	PKM (0.35)	MAPTPOLBTHRBTDP1PARP14
	SCHEMBL6710352	0.87	MAPT (0.42)	KDM4EMAPTPOLBMEN1KMT2A
	SCHEMBL6713271	0.86	PARP14 (0.36)	MAPTPOLBMEN1KMT2APARP14
	SCHEMBL6711821	0.86	PARP14 (0.38)	MAPTPARP14
	SCHEMBL6916001	0.86	PARP14 (0.42)	POLBMEN1KMT2ATYMSPARP14
	SCHEMBL6708920	0.86	PARP14 (0.42)	MAPTPOLBMEN1KMT2ANPC1

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 1 patent. 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.