SCHEMBL31429645

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
	SCHEMBL31429675	0.86	SMPD3 (0.52)	AMY1AGCGRSLC9A1SMPD3ADORA2A
	SCHEMBL31429664	0.85	F2 (0.45)	SMPD3MGAMGAASIMGAM2
	SCHEMBL31429665	0.82	GAA (0.37)	SMPD3MGAMGAASIMGAM2
	SCHEMBL31429774	0.82	SLC9A1 (0.39)	AMY1ASLC9A1SMPD3MGAMGAA
	SCHEMBL31429689	0.81	AMY1A (0.50)	AMY1ASLC9A1SMPD3MGAMGAA
	SCHEMBL31429523	0.80	KDM4E (0.51)	MGAMGAASIMGAM2ADORA2A
	SCHEMBL31429719	0.78	F2 (0.46)	AMY1ASLC9A1SMPD3MGAMGAA
	SCHEMBL31429736	0.77	AMY1A (0.46)	AMY1AGCGRSLC9A1MGAMGAA
	SCHEMBL31429687	0.74	AMY1A (0.42)	AMY1AGCGRCASP6
	SCHEMBL31429661	0.70	AMY1A (0.44)	AMY1AGCGRKDM4EHPGDHSD17B10

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.