SCHEMBL5113381

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
	SCHEMBL5124281	0.89	L3MBTL1 (0.42)	L3MBTL1ACVR1BRD4POLBHTT
	SCHEMBL5123488	0.86	L3MBTL1 (0.45)	L3MBTL1ACVR1RXFP1BRD4POLB
	SCHEMBL5117141	0.85	L3MBTL1 (0.43)	L3MBTL1ACVR1BRD4POLBHTT
	SCHEMBL5116653	0.84	L3MBTL1 (0.45)	L3MBTL1ACVR1BRD4POLBHTT
	SCHEMBL5124659	0.84	L3MBTL1 (0.45)	L3MBTL1ACVR1BRD4POLBHTT
	SCHEMBL14547910	0.81	KCNH3 (0.48)	L3MBTL1ACVR1CA1CA2
	SCHEMBL5116808	0.80	L3MBTL1 (0.42)	L3MBTL1ACVR1BRD4POLBHTT
	SCHEMBL4793803	0.79	L3MBTL1 (0.50)	L3MBTL1BRD4POLBHTTALDH3A1
	SCHEMBL12085380	0.78	HPGD (0.45)	L3MBTL1ACVR1POLBALDH1A1GAA
	SCHEMBL4723463	0.77	MAPT (0.41)	L3MBTL1ACVR1POLBMEN1KMT2A

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 3 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.