SCHEMBL689207

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
	SCHEMBL689124	0.89	NR4A1 (0.47)	NR4A1NR4A2NR4A3FABP7FABP3
	SCHEMBL29366959	0.83	KDM4E (0.42)	NR4A1NR4A2NR4A3FABP7FABP3
	SCHEMBL2745521	0.82	NR4A1 (0.46)	NR4A1NR4A2NR4A3FABP7FABP3
	SCHEMBL7932669	0.81	CYP1A2 (0.45)	NR4A1NR4A2NR4A3FABP7FABP3
	SCHEMBL27985	0.81	NR4A1 (0.73)	NR4A1NR4A2NR4A3ALDH1A1ALOX15
	SCHEMBL29406795	0.81	NR4A1 (0.73)	NR4A1NR4A2NR4A3ALDH1A1ALOX15
	SCHEMBL12212891	0.81	NR4A1 (0.52)	NR4A1NR4A2NR4A3ALDH1A1ALOX15
	SCHEMBL5668811	0.80	NR4A1 (0.47)	NR4A1NR4A2NR4A3ALDH1A1ALOX15
	SCHEMBL5666504	0.80	ALDH1A1 (0.46)	NR4A1NR4A2NR4A3ALDH1A1ALOX15
	SCHEMBL688471	0.79	ALDH1A1 (0.56)	NR4A1NR4A2NR4A3ALDH1A1ALOX15

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 109 patents — showing the first 20. 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.