SCHEMBL1207567

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
	SCHEMBL1210144	0.90	NOD1 (0.48)	NOD1TNFKMT2AMEN1PTPN5
	SCHEMBL1210279	0.89	NOD1 (0.49)	NOD1TNFKMT2AMEN1PTPN5
	SCHEMBL1210023	0.89	PTPN5 (0.53)	NOD1TNFKMT2AMEN1PTPN5
	SCHEMBL1210260	0.88	ALDH1A1 (0.55)	KMT2AMEN1PTPN5ALDH1A1POLB
	SCHEMBL1209446	0.88	PTPN5 (0.45)	KMT2AMEN1PTPN5ALDH1A1POLB
	SCHEMBL1210123	0.88	NOD1 (0.48)	NOD1TNFKMT2AMEN1PTPN5
	SCHEMBL1209899	0.87	NOD1 (0.51)	NOD1TNFKMT2AMEN1PTPN5
	SCHEMBL1210922	0.87	NOD1 (0.49)	NOD1TNFKMT2AMEN1PTPN5
	SCHEMBL1208893	0.87	PTPN5 (0.54)	NOD1TNFKMT2AMEN1PTPN5
	SCHEMBL1209368	0.87	NOD1 (0.50)	NOD1TNFKMT2AMEN1PTPN5

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.