SCHEMBL4604470

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
	SCHEMBL4603341	0.90	KDM4E (0.48)	KMT2ASENP2SENP1SENP5GABRA1
	SCHEMBL4603539	0.88	ESR1 (0.43)	SENP2SENP1SENP5GABRA1GABRA5
	SCHEMBL4603953	0.86	ESR1 (0.44)	SENP2SENP1SENP5GABRA1GABRA5
	SCHEMBL4602746	0.86	SENP2 (0.46)	SENP2SENP1SENP5MAOB
	SCHEMBL4605230	0.85	SENP2 (0.51)	SENP2SENP1SENP5GABRA1GABRA5
	SCHEMBL4604279	0.85	SENP2 (0.51)	NPSR1SENP2SENP1SENP5MAOB
	SCHEMBL4604692	0.85	SENP2 (0.50)	SENP2SENP1SENP5MAOB
	SCHEMBL4604237	0.83	SENP2 (0.48)	SENP2SENP1SENP5
	SCHEMBL4605416	0.82	ESR1 (0.46)	KMT2ANPSR1SENP2SENP1SENP5
	SCHEMBL4604678	0.82	SRD5A2 (0.46)	SENP2SENP1SENP5

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.