SCHEMBL706105

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
	SCHEMBL1740255	0.97	PARP1 (0.43)	PARP1ALOX15HSD17B10MEN1KMT2A
	SCHEMBL708471	0.92	PARP1 (0.51)	PARP1ALOX15HSD17B10MEN1KMT2A
	SCHEMBL717033	0.92	PARP1 (0.51)	PARP1ALOX15HSD17B10MEN1KMT2A
	SCHEMBL710075	0.91	PARP1 (0.52)	PARP1ALOX15HSD17B10MEN1KMT2A
	SCHEMBL707459	0.90	PARP1 (0.52)	PARP1ALOX15HSD17B10MEN1KMT2A
	SCHEMBL708545	0.90	PARP1 (0.50)	PARP1TNK2TNK1GAA
	SCHEMBL708424	0.89	PARP1 (0.49)	PARP1ALOX15HSD17B10MEN1KMT2A
	SCHEMBL18614339	0.89	PARP1 (0.49)	PARP1ALOX15HSD17B10MEN1KMT2A
	SCHEMBL1742046	0.89	PARP1 (0.48)	PARP1ALOX15HSD17B10MEN1KMT2A
	SCHEMBL710032	0.89	PARP1 (0.51)	PARP1MEN1KMT2ATNK2TNK1

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 40 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 (4 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.