SCHEMBL4605093

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
	SCHEMBL4604066	0.90	SENP5 (0.44)	FFAR1FFAR4SENP2SENP1SENP5
	SCHEMBL4602726	0.87	FFAR1 (0.42)	ESR1PTGDR2PRSS12FFAR1SENP2
	SCHEMBL4603341	0.86	KDM4E (0.48)	ESR1PRSS12SENP2SENP1SENP5
	SCHEMBL4603561	0.86	PARP10 (0.43)	ESR1PTGDR2PRSS12FFAR1FFAR4
	SCHEMBL4603051	0.86	L3MBTL1 (0.45)	ESR1SENP2SENP1SENP5MAOB
	SCHEMBL4604692	0.85	SENP2 (0.50)	SENP2SENP1SENP5MAOB
	SCHEMBL4602746	0.84	SENP2 (0.46)	SENP2SENP1SENP5MAOB
	SCHEMBL4603974	0.83	ESR1 (0.41)	ESR1SENP2SENP1SENP5MAOB
	SCHEMBL4604678	0.82	SRD5A2 (0.46)	SENP2SENP1SENP5
	SCHEMBL4603453	0.82	PRSS12 (0.44)	PDE10AESR1PTGDR2PRSS12SENP2

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 10 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.