SCHEMBL21633596

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
	SCHEMBL15566264	0.83	MEN1 (0.54)	STSDPP4PTPN2PTPN1PTPN6
	SCHEMBL16818362	0.82	STS (0.57)	STSDPP4PTPN2PTPN1PTPN6
	SCHEMBL17495365	0.81	USP30 (0.50)	STSDPP4PTPN2PTPN1PTPN6
	SCHEMBL22491573	0.81	STS (0.56)	STSPTPN2PTPN1PTPN6HPGD
	SCHEMBL20971852	0.80	STS (0.56)	STSPTPN2PTPN1PTPN6KMT2A
	SCHEMBL17007796	0.80	GPR119 (0.56)	STSDPP4PTPN2PTPN1PTPN6
	SCHEMBL2960444	0.80	STS (0.56)	STSDPP4PTPN2PTPN1PTPN6
	SCHEMBL29039960	0.80	CPS1 (0.73)	STSPTPN2PTPN1PTPN6KMT2A
	SCHEMBL15566640	0.80	STS (0.54)	STSPTPN2PTPN1PTPN6HPGD
	SCHEMBL17086608	0.80	RECQL (0.46)	STSDPP4PTPN2PTPN1PTPN6

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 27 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 (9 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.