SCHEMBL31429640

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
	SCHEMBL13379393	0.89	MGAM (0.72)	MGAMPOLBKDM4EPTPN1ALOX5
	SCHEMBL29431952	0.89	MGAM (1.00)	MGAMPOLBKDM4EPTPN1ALOX5
	SCHEMBL84128	0.89	MGAM (1.00)	MGAMPOLBKDM4EPTPN1ALOX5
	Pyrogallol SCHEMBL11125126	0.88	MGAM (0.69)	MGAMKDM4EPTPN1NOX1SMPD3
	SCHEMBL4293823	0.84	MGAM (0.79)	MGAMPOLBKDM4EPTPN1ALOX5
	SCHEMBL17133348	0.84	MGAM (0.77)	MGAMPOLBKDM4EPTPN1NOX1
	SCHEMBL15547027	0.82	MGAM (0.75)	MGAMPOLBKDM4EPTPN1NOX1
	SCHEMBL31429542	0.82	SMPD3 (0.68)	MGAMPOLBKDM4ENOX1SMPD3
	SCHEMBL29668054	0.80	MGAM (0.73)	MGAMPOLBKDM4EPTPN1NOX1
	SCHEMBL31429613	0.79	MGAM (0.62)	MGAMPOLBKDM4EPTPN1NOX1

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.