SCHEMBL5590248

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
	SCHEMBL5680885	0.95	BID (0.52)	PTPN1PTPN11BIDMCL1BCL2L1
	SCHEMBL5586645	0.95	BID (0.48)	PTPN1PTPN11BIDMCL1BCL2L1
	SCHEMBL5676358	0.94	PTPN1 (0.51)	PTPN1PTPN11BIDMCL1BCL2L1
	SCHEMBL5680898	0.92	BID (0.52)	PTPN1BIDMCL1BCL2L1BAK1
	SCHEMBL5676325	0.92	BID (0.52)	PTPN1BIDMCL1BCL2L1BAK1
	SCHEMBL5588619	0.92	PTPN1 (0.56)	PTPN1PTPN11BIDMCL1BCL2L1
	SCHEMBL5588174	0.91	BID (0.54)	PTPN1BIDMCL1BCL2L1BAK1
	SCHEMBL5193688	0.91	BID (0.47)	PTPN1PTPN11BIDMCL1BCL2L1
	SCHEMBL5589527	0.89	BID (0.56)	PTPN1BIDMCL1BCL2L1BAK1
	SCHEMBL5588741	0.89	BID (0.56)	PTPN1BIDMCL1BCL2L1BAK1

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 5 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.