SCHEMBL31429680

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
	SCHEMBL31429616	0.87	PLG (0.48)	GUSBF2F10PLGPLAU
	SCHEMBL31429723	0.82	GUSB (0.50)	GUSBKDM4EPKMF2F10
	SCHEMBL31429624	0.82	MGAM (0.46)	GUSBKDM4EALDH1A1GAALMNA
	SCHEMBL31429599	0.81	MGAM (0.41)	KDM4EF2F10PLGPLAU
	SCHEMBL31429691	0.80	MEN1 (0.43)	KDM4EMEN1KMT2AALDH1A1NPC1
	SCHEMBL15329585	0.78	GUSB (0.49)	GUSBKDM4EPKMF2F10
	SCHEMBL31429732	0.78	GUSB (0.52)	GUSBKDM4EPKMF2F10
	SCHEMBL31429718	0.77	CA2 (0.44)	ALDH1A1GAAALOX12NPSR1TDP1
	SCHEMBL31429625	0.75	DCUN1D1 (0.45)	GUSBKDM4EMEN1KMT2AALDH1A1
	SCHEMBL31429767	0.75	AMY1A (0.41)	KDM4EMEN1KMT2AALDH1A1NPC1

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.