SCHEMBL6504098

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
	SCHEMBL6500776	0.80	DDX3X (0.64)	KDM4EMEN1KMT2AMAPTLMNA
	SCHEMBL6498063	0.79	RAB9A (0.65)	KDM4EMEN1KMT2ATRPV1MAPT
	SCHEMBL5194281	0.77	KDM4E (0.62)	FABP3FABP4KDM4EMEN1KMT2A
	SCHEMBL3419678	0.77	NPSR1 (0.59)	NPSR1MEN1KMT2AMAPTLMNA
	SCHEMBL10490004	0.76	KDM4E (0.56)	TRPM4FABP3FABP4KDM4EMEN1
	SCHEMBL2624008	0.76	HPGD (0.63)	TRPM4FABP3FABP4KDM4EMEN1
	SCHEMBL31606982	0.76	FABP4 (0.70)	TRPM4FABP3FABP4KDM4EMEN1
	SCHEMBL4358635	0.76	TRPV1 (0.52)	KDM4EPYGLMEN1KMT2ATRPV1
	SCHEMBL6497268	0.76	ITGB3 (0.53)	TRPM4FABP3FABP4KDM4EMEN1
	SCHEMBL6504061	0.76	KDM4E (0.52)	TRPM4FABP3FABP4KDM4EMEN1

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 (2 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.