SCHEMBL30766286

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
	SCHEMBL27006408	1.00	PTPN1 (0.83)	PTPN1XDHMGAMGAASI
	SCHEMBL6822762	0.92	PTPN1 (0.70)	PTPN1XDHMGAMGAASI
	SCHEMBL6822763	0.92	PTPN1 (0.70)	PTPN1XDHMGAMGAASI
	SCHEMBL12866240	0.91	PTPN1 (1.00)	PTPN1XDHMGAMGAASI
	SCHEMBL30266532	0.91	PTPN1 (1.00)	PTPN1XDHMGAMGAASI
	SCHEMBL26621023	0.90	PTPN1 (0.86)	PTPN1XDHMGAMGAASI
	Gancaonin P SCHEMBL1170933	0.88	MGAM (0.76)	PTPN1XDHMGAMGAASI
	SCHEMBL27013523	0.86	PDE5A (0.63)	PTPN1XDHRELAKDM1ACYP19A1
	SCHEMBL28370192	0.84	PDE5A (0.77)	PTPN1GAAKDM4EMEN1MAPT
	SCHEMBL30766198	0.84	XDH (0.69)	PTPN1XDHMGAMGAASI

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 1 patent. 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.