SCHEMBL19838574

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
	SCHEMBL31743097	1.00	PARP10 (0.81)	PARP10PARP1F7F3JAK2
	SCHEMBL29676942	0.89	PARP10 (1.00)	PARP10PARP1F7F3JAK2
	SCHEMBL793493	0.89	PARP10 (1.00)	PARP10PARP1F7F3JAK2
	SCHEMBL23160447	0.86	PARP10 (0.60)	PARP10PARP1F7F3GSK3B
	SCHEMBL19838786	0.79	PARP10 (0.81)	PARP10PARP1F7F3PARP11
	SCHEMBL10201434	0.79	PARP1 (0.56)	PARP10PARP1F7F3PARP11
	SCHEMBL29712442	0.79	PARP10 (0.81)	PARP10PARP1F7F3PARP11
	SCHEMBL2062848	0.79	PARP10 (0.51)	PARP10PARP1F7F3PARP11
	SCHEMBL15830755	0.79	PARP10 (0.81)	PARP10PARP1F7F3PARP11
	SCHEMBL1760377	0.78	NTRK2 (0.74)	PARP10PARP1F7F3JAK2

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 6 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 (2 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.