SCHEMBL4604241

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
	SCHEMBL4604648	0.92	SENP2 (0.42)	SENP2SENP1SENP5L3MBTL1
	SCHEMBL4604734	0.92	SENP5 (0.50)	SENP2SENP1SENP5LRRK2LMNA
	SCHEMBL4633561	0.85	SENP5 (0.49)	SENP2SENP1SENP5LRRK2LMNA
	SCHEMBL4604182	0.84	SENP5 (0.51)	SENP2SENP1SENP5MAPT
	SCHEMBL4603289	0.83	RAB9A (0.48)	SENP2SENP1SENP5MAPT
	SCHEMBL4605175	0.83	ESR1 (0.48)	SENP2SENP1SENP5ESR1LMNA
	SCHEMBL4604692	0.83	SENP2 (0.50)	SENP2SENP1SENP5
	SCHEMBL4603197	0.82	SENP5 (0.48)	SENP2SENP1SENP5LMNAMAPT
	SCHEMBL4603871	0.81	SENP2 (0.49)	SENP2SENP1SENP5ESR1
	SCHEMBL4634455	0.80	MAPT (0.50)	SENP2SENP1SENP5LRRK2LMNA

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.