SCHEMBL15940475

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
	SCHEMBL17368356	0.86	PARP1 (0.36)	PARP1KDM4ELMNAHTTAHR
	SCHEMBL17368355	0.83	PARP1 (0.34)	PARP1KDM4ELMNAHTTAHR
	SCHEMBL25972793	0.80	PARP1 (0.39)	PARP1KDM4ELMNAHTTAHR
	SCHEMBL20160592	0.77	PARP1 (0.43)	PARP1KDM4ELMNAHTTAHR
	SCHEMBL24519182	0.76	KDR (0.42)	PARP1KDM4ELMNAHTTMEN1
	SCHEMBL17368229	0.75	GPR3 (0.32)	MEN1MAPTKMT2AALDH1A1GPR3
	SCHEMBL17368265	0.75	KDM4E (0.32)	KDM4EALDH1A1HSD17B10PGR
	SCHEMBL22920764	0.74	PARP1 (0.40)	PARP1KDM4ELMNAHTTMEN1
	SCHEMBL17484091	0.74	PARP1 (0.50)	PARP1KDM4ELMNAHTTMEN1
	SCHEMBL29438556	0.74	PARP1 (0.50)	PARP1KDM4ELMNAHTTMEN1

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 7 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.