SCHEMBL15076518

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
	SCHEMBL15076665	0.86	TP53 (0.76)	ALDH1A1HTTTSHRMAPTKDM4E
	SCHEMBL17479171	0.85	MAPT (0.80)	ALDH1A1HTTTSHRMAPTKDM4E
	SCHEMBL15276778	0.84	MAPT (0.83)	ALDH1A1HTTMAPTKDM4EGAA
	SCHEMBL15076666	0.83	TP53 (0.77)	TSHRMAPTKDM4EGAAUBE2N
	SCHEMBL15076522	0.82	TP53 (0.75)	ALDH1A1HTTTSHRMAPTKDM4E
	SCHEMBL17479136	0.81	SMN1; SMN2 (0.98)	ALDH1A1HTTTSHRMAPTKDM4E
	SCHEMBL15847800	0.81	TP53 (0.83)	ALDH1A1TSHRMAPTKDM4EGAA
	SCHEMBL1001462	0.81	TP53 (0.73)	ALDH1A1HTTTSHRMAPTGAA
	SCHEMBL15076514	0.81	TP53 (0.78)	ALDH1A1HTTTSHRMAPTKDM4E
	SCHEMBL14484815	0.81	TP53 (0.83)	ALDH1A1TSHRMAPTKDM4EGAA

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 24 patents — showing the first 20. 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 (7 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.