SCHEMBL532018

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
	SCHEMBL10261018	0.87	PARP1 (0.53)	PARP1DRD2DRD4DRD3HTR7
	SCHEMBL532590	0.87	PARP1 (0.53)	PARP1DRD2DRD4DRD3HTR7
	SCHEMBL531973	0.87	PARP1 (0.51)	PARP1HTR7
	SCHEMBL532542	0.85	PARP1 (0.60)	PARP1
	SCHEMBL532060	0.85	PARP1 (0.69)	PARP1DRD2DRD4DRD3
	SCHEMBL531881	0.83	PARP1 (0.75)	PARP1KCNH2
	SCHEMBL533007	0.82	PARP1 (0.57)	PARP1HTR7
	SCHEMBL532155	0.81	PARP1 (0.56)	PARP1
	SCHEMBL532641	0.81	PARP1 (0.75)	PARP1KCNH2
	SCHEMBL532106	0.81	PARP1 (0.61)	PARP1

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 12 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.