SCHEMBL31429675

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
	SCHEMBL31429578	0.86	SMPD3 (0.54)	SMPD3GCGRADORA2AADORA2BNPC1
	SCHEMBL31429645	0.86	AMY1A (0.46)	SMPD3GCGRAMY1AADORA2AADORA2B
	SCHEMBL31429574	0.84	SMPD3 (0.52)	SMPD3GCGRADORA2AADORA2BNPC1
	SCHEMBL31429633	0.84	SMPD3 (0.52)	SMPD3GCGRAMY1ANPC1TP53
	SCHEMBL31429535	0.82	SMPD3 (0.52)	SMPD3GCGRNPC1TP53POLB
	SCHEMBL31429765	0.80	SMPD3 (0.53)	SMPD3AMY1AADORA2BNPC1TP53
	SCHEMBL31429689	0.77	AMY1A (0.50)	SMPD3AMY1ANPC1KDM4ESLC9A1
	SCHEMBL31429575	0.75	SMPD3 (0.53)	SMPD3ADORA2BNPC1RAB9ASMN1; SMN2
	SCHEMBL31429736	0.72	AMY1A (0.46)	GCGRAMY1AKDM4ESLC9A1
	SCHEMBL31429664	0.72	F2 (0.45)	SMPD3ADORA2AADORA2BNPC1TP53

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.