SCHEMBL707740

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
	SCHEMBL708931	0.97	KDM4E (0.50)	PARP1TNKSTNKS2KDM4EALDH1A1
	SCHEMBL710453	0.94	PARP1 (0.48)	PARP1TNKSTNKS2KDM4EALDH1A1
	SCHEMBL709133	0.90	PARP1 (0.61)	PARP1TNKSTNKS2KDM4EALDH1A1
	SCHEMBL720078	0.88	PARP1 (0.52)	PARP1TNKSTNKS2KDM4EALDH1A1
	SCHEMBL707440	0.88	MAPT (0.57)	PARP1KDM4EALDH1A1MAPTMEN1
	SCHEMBL710346	0.88	MAPT (0.57)	PARP1KDM4EALDH1A1MAPTMEN1
	SCHEMBL710412	0.87	PARP1 (0.62)	PARP1TNKSTNKS2KDM4EALDH1A1
	SCHEMBL710426	0.87	KDM4E (0.48)	PARP1TNKSTNKS2KDM4EALDH1A1
	SCHEMBL708365	0.87	PARP1 (0.50)	PARP1KDM4EALDH1A1MAPTMEN1
	SCHEMBL707564	0.86	KMT2A (0.53)	PARP1TNKSTNKS2KDM4EALDH1A1

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 39 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 (5 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.