SCHEMBL3275504

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
	SCHEMBL3275502	0.90	NR4A2 (0.71)	MEN1KMT2ATUBB4ATUBBTUBA3C
	SCHEMBL8528482	0.87	NR4A2 (0.67)	MEN1KMT2ATUBB4ATUBBTUBA3C
	SCHEMBL3246965	0.86	NR4A2 (0.60)	MEN1KMT2ATUBB4ATUBBTUBA3C
	SCHEMBL29736213	0.83	ALDH1A1 (0.65)	MEN1KMT2ATUBB4ATUBBTUBA3C
	SCHEMBL5508274	0.83	ALDH1A1 (0.65)	MEN1KMT2ATUBB4ATUBBTUBA3C
	SCHEMBL31305695	0.83	NR4A2 (0.57)	MEN1KMT2ATUBB4ATUBBTUBA3C
	SCHEMBL7672077	0.83	TUBB4A (0.67)	TUBB4ATUBBTUBA3CTUBA1BTUBA4A
	SCHEMBL30580683	0.83	KDM4E (0.54)	MEN1KMT2ATUBB4ATUBBTUBA3C
	SCHEMBL87871	0.83	KDM4E (0.65)	MEN1KMT2AKDM4EALDH1A1HSD17B10
	SCHEMBL16433366	0.81	KDM4E (0.66)	MEN1KMT2ANR4A2KDM4EALDH1A1

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 9 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.