SCHEMBL29929295

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
	SCHEMBL4367504	1.00	SENP1 (0.61)	SENP1ESR1ESR2ACHEUSP7
	SCHEMBL247903	0.89	SENP1 (0.50)	SENP1ESR1ESR2ACHEUSP7
	SCHEMBL28088290	0.87	SENP1 (0.60)	SENP1ESR1ESR2ACHEUSP7
	SCHEMBL10553787	0.87	SENP1 (0.48)	SENP1ESR1ESR2ACHEUSP7
	SCHEMBL6288837	0.84	SENP1 (0.56)	SENP1ESR1ESR2ACHEUSP7
	SCHEMBL8373983	0.83	ESR2 (0.56)	SENP1ESR1ESR2USP7MEN1
	SCHEMBL5581681	0.83	SENP1 (0.45)	SENP1ESR1ESR2ACHEUSP7
	SCHEMBL28088327	0.82	SENP1 (0.54)	SENP1ESR1ESR2ACHEUSP7
	SCHEMBL11592257	0.82	USP7 (0.56)	SENP1ESR1ESR2USP7MAPT
	SCHEMBL27626561	0.82	MMP3 (0.50)	SENP1ESR1ESR2USP7MEN1

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 5 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 (2 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.