SCHEMBL4166557

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
	SCHEMBL4166560	1.00	KDM4E (0.44)	KDM4ERAB9AAPOBEC3AAPOBEC3GTAAR1
	SCHEMBL4175615	1.00	KDM4E (0.44)	KDM4ERAB9AAPOBEC3AAPOBEC3GTAAR1
	SCHEMBL8799969	0.90	TAAR1 (0.41)	KDM4ERAB9AAPOBEC3AAPOBEC3GTAAR1
	SCHEMBL8799467	0.86	TAAR1 (0.47)	KDM4ERAB9ATAAR1HTR7MAOA
	SCHEMBL8799501	0.86	TAAR1 (0.47)	KDM4ERAB9ATAAR1HTR7MAOA
	SCHEMBL15478084	0.86	TAAR1 (0.47)	KDM4ERAB9ATAAR1HTR7MAOA
	SCHEMBL4161352	0.85	TAAR1 (0.45)	TAAR1HTR7MAOAHTR6PLAU
	SCHEMBL4161359	0.85	TAAR1 (0.45)	TAAR1HTR7MAOAHTR6PLAU
	SCHEMBL4177768	0.85	TAAR1 (0.45)	TAAR1HTR7MAOAHTR6PLAU
	Hydrochloric Acid SCHEMBL4178817	0.84	TAAR1 (0.44)	TAAR1HTR7MAOAHTR6CYP1A2

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 45 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 (5 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.