SCHEMBL9106499

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
	SCHEMBL9106504	1.00	TTR (0.54)	TTRAPPEPHX2FDPSPTPN1
	SCHEMBL534682	0.85	FDPS (0.59)	TTRAPPFDPSCA12CA1
	SCHEMBL15911970	0.84	TTR (0.57)	TTRAPPEPHX2FDPSPTPN1
	SCHEMBL28287607	0.83	TTR (0.55)	TTRAPPEPHX2FDPSPTPN1
	SCHEMBL24738883	0.81	TTR (0.58)	TTRAPPEPHX2FDPSPTPN1
	SCHEMBL20738228	0.81	TTR (0.54)	TTRAPPEPHX2FDPSPTPN1
	SCHEMBL18639968	0.81	TTR (0.54)	TTRAPPEPHX2FDPSPTPN1
	SCHEMBL18639965	0.81	TTR (0.54)	TTRAPPEPHX2FDPSPTPN1
	SCHEMBL29631982	0.81	TTR (0.54)	TTRAPPEPHX2FDPSPTPN1
	SCHEMBL29879436	0.81	TTR (0.58)	TTRAPPEPHX2FDPSPTPN1

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 21 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 (4 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.