Imidazole

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
	Dipyridyl SCHEMBL28370248	0.80	KDM4E (0.58)	ALDH1A1FKBP5LMNAP4HTMKDM4E
	Dipyridyl SCHEMBL7143241	0.80	KDM4E (0.58)	ALDH1A1FKBP5LMNAP4HTMKDM4E
	Catechol SCHEMBL1927483	0.79	ALDH1A1 (0.59)	ALDH1A1FKBP5LMNAKDM4EPOLB
	Dipyridyl SCHEMBL3491432	0.78	KDM4E (0.56)	ALDH1A1FKBP5LMNAP4HTMKDM4E
	SCHEMBL8978433	0.78	KDM4E (0.50)	ALDH1A1LMNAP4HTMKDM4ECYP1A2
	SCHEMBL29419423	0.78	—	—
	SCHEMBL18660488	0.78	—	—
	Dipyridyl SCHEMBL3847534	0.78	KDM4E (0.56)	ALDH1A1FKBP5LMNAP4HTMKDM4E
	SCHEMBL2355	0.78	—	—
	Phenol SCHEMBL7155201	0.78	ALDH1A1 (0.56)	ALDH1A1FKBP5CES2NPC1MEN1

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 241 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 (3 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.