SCHEMBL4603341

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
	SCHEMBL4604470	0.90	CYP1A2 (0.46)	MAOBGABRA1GABRA5SENP5SENP2
	SCHEMBL4602726	0.88	FFAR1 (0.42)	MAOBGABRA1GABRA5SENP5SENP2
	SCHEMBL4605416	0.88	ESR1 (0.46)	KDM4EMAPTHPGDGABRA1GABRA5
	SCHEMBL4603051	0.88	L3MBTL1 (0.45)	KDM4EMAOBGABRA1GABRA5SENP5
	SCHEMBL4603561	0.88	PARP10 (0.43)	MAOBMAOAGABRA1GABRA5SENP5
	SCHEMBL4602746	0.86	SENP2 (0.46)	MAOBSENP5SENP2SENP1RAB9A
	SCHEMBL4605093	0.86	PDE10A (0.41)	MAOBSENP5SENP2SENP1PRSS12
	SCHEMBL4603974	0.85	ESR1 (0.41)	MAOBSENP5SENP2SENP1ESR1
	SCHEMBL4605230	0.85	SENP2 (0.51)	GABRA1GABRA5SENP5SENP2SENP1
	SCHEMBL4604692	0.85	SENP2 (0.50)	MAOBSENP5SENP2SENP1

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.