SCHEMBL472677

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
	SCHEMBL472706	0.91	CA1 (0.32)	CA1CA2
	SCHEMBL472693	0.91	BACE1 (0.32)	CA1CA2BACE1
	SCHEMBL1575938	0.91	LMNA (0.42)	CA1CA2LMNATSHRHTT
	SCHEMBL10282198	0.90	CA1 (0.32)	CA1CA2
	SCHEMBL1547825	0.85	POLB (0.38)	CA1CA2LMNATSHRHTT
	SCHEMBL1547912	0.85	TP53 (0.40)	CA1CA2LMNATSHRHTT
	SCHEMBL566658	0.84	CA1 (0.32)	CA1CA2ABL1
	SCHEMBL472683	0.84	CA1 (0.34)	CA1CA2HTTSMN1; SMN2GAA
	SCHEMBL472633	0.84	TDP1 (0.38)	CA1CA2HTT
	SCHEMBL13299434	0.84	BACE1 (0.34)	CA1CA2LMNATSHRHTT

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 (8 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.