SCHEMBL532410

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
	SCHEMBL532085	0.89	PARP1 (0.47)	PARP1KMT2ADRD4KDM4ELMNA
	SCHEMBL532590	0.82	PARP1 (0.53)	PARP1KMT2ADRD4KDM4ELMNA
	SCHEMBL532557	0.78	PARP1 (0.53)	PARP1DRD4KDM4ELMNAMAPT
	SCHEMBL10259594	0.78	KDM4E (0.47)	KMT2ADRD4KDM4ELMNAMAPT
	SCHEMBL531944	0.74	PARP1 (0.52)	PARP1KMT2ADRD4MAPTDRD2
	SCHEMBL10261018	0.72	PARP1 (0.53)	PARP1KMT2ADRD4KDM4ELMNA
	SCHEMBL532066	0.71	PARP1 (0.52)	PARP1KMT2ADRD4KDM4EMAPT
	SCHEMBL531828	0.71	PARP1 (0.61)	PARP1DRD4DRD2DRD3HTR1A
	SCHEMBL532542	0.70	PARP1 (0.60)	PARP1
	SCHEMBL531902	0.70	PARP1 (0.67)	PARP1KMT2AKDM4EMAPTHTR1A

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 13 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.