SCHEMBL96522

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
	SCHEMBL28750136	0.86	POLB (0.63)	POLBPTPN2PTPN1PTPN5BRD4
	SCHEMBL2741008	0.85	POLB (0.67)	POLBPTPN2PTPN1PTPN5BRD4
	SCHEMBL28750166	0.83	POLB (0.60)	POLBPTPN2PTPN1PTPN5EDNRA
	SCHEMBL28750139	0.83	POLB (0.60)	POLBPTPN2PTPN1PTPN5BRD4
	SCHEMBL30737530	0.83	POLB (0.60)	POLBPTPN2PTPN1PTPN5BRD4
	SCHEMBL95378	0.79	ALDH1A1 (0.56)	PTPN2PTPN1PTPN5BRD4EDNRA
	SCHEMBL97052	0.79	ALDH1A1 (0.65)	POLBPTPN2PTPN1PTPN5BRD4
	SCHEMBL96292	0.79	PGR (0.65)	PTPN2PTPN1PTPN5BRD4MAPT
	SCHEMBL28750155	0.79	POLB (0.56)	POLBPTPN2PTPN1PTPN5BRD4
	SCHEMBL28750145	0.79	PGR (0.56)	POLBCA1CA2HTTMAPT

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 11 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 (3 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.