SCHEMBL20338992

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
	SCHEMBL20340282	0.92	RAB9A (0.44)	RAB9AMAPTPOLBSMN1; SMN2GAA
	SCHEMBL21530423	0.90	RAB9A (0.54)	RAB9AMAPTPOLBSMN1; SMN2GAA
	SCHEMBL29621881	0.89	RAB9A (0.47)	RAB9AMAPTPOLBSMN1; SMN2GAA
	SCHEMBL29621839	0.89	RAB9A (0.47)	RAB9AMAPTPOLBSMN1; SMN2GAA
	SCHEMBL20355770	0.89	RAB9A (0.47)	RAB9AMAPTPOLBSMN1; SMN2GAA
	SCHEMBL20339003	0.89	RAB9A (0.47)	RAB9AMAPTPOLBSMN1; SMN2GAA
	SCHEMBL20338986	0.87	NPC1 (0.54)	RAB9AMAPTPOLBSMN1; SMN2GAA
	SCHEMBL20339039	0.86	CYP1A2 (0.49)	RAB9AMAPTPOLBSMN1; SMN2DHFR
	SCHEMBL20340278	0.86	ROCK1 (0.52)	RAB9AMAPTPOLBSMN1; SMN2GAA
	SCHEMBL29621866	0.86	ROCK1 (0.52)	RAB9AMAPTPOLBSMN1; SMN2GAA

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 11 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 (4 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.