SCHEMBL31702301

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
	SCHEMBL4771631	0.86	GPR119 (0.59)	PTPN2PTPN1PTPN6GPR119TGFBR1
	SCHEMBL12263494	0.86	KDM4E (0.53)	PTPN2PTPN1PTPN6KDM4EPKM
	SCHEMBL2250178	0.86	GPR119 (0.60)	PTPN2PTPN1PTPN6KDM4EPKM
	SCHEMBL16113579	0.86	GPR119 (0.61)	KDM4EPKMMAPTGPR119LMNA
	SCHEMBL5838070	0.85	PTPN2 (0.55)	PTPN2PTPN1PTPN6KDM4EPKM
	SCHEMBL27587921	0.85	PTPN2 (0.52)	PTPN2PTPN1PTPN6KDM4EPKM
	SCHEMBL578839	0.85	FPR2 (0.53)	PTPN2PTPN1PTPN6KDM4EPKM
	SCHEMBL4773466	0.85	TP53 (0.54)	KDM4EPKMGPR119LMNATP53
	SCHEMBL3145386	0.85	KDM4E (0.52)	PTPN2PTPN1PTPN6KDM4EPKM
	SCHEMBL22532739	0.85	KDM4E (0.52)	PTPN2PTPN1PTPN6KDM4EPKM

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 (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.