SCHEMBL1017888

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
	SCHEMBL1014254	0.91	HRH3 (0.38)	HRH3PARP1ALDH1A1KDM4EKCNH2
	SCHEMBL1014079	0.89	HRH3 (0.41)	HRH3PARP1ALDH1A1KDM4EKCNH2
	SCHEMBL1017809	0.89	MAP4K4 (0.38)	HRH3PARP1ALDH1A1KDM4EENPP2
	SCHEMBL1015782	0.89	HRH3 (0.40)	HRH3PARP1ALDH1A1KDM4EKCNH2
	SCHEMBL1016326	0.88	HRH3 (0.45)	HRH3
	SCHEMBL1018305	0.86	HRH3 (0.38)	HRH3PARP1ALDH1A1KDM4EKCNH2
	SCHEMBL1018360	0.86	KDM4E (0.46)	HRH3PARP1ALDH1A1KDM4EHSD17B10
	SCHEMBL1018005	0.85	HRH3 (0.49)	HRH3
	SCHEMBL1017977	0.85	IRAK4 (0.42)	HRH3PARP1ALDH1A1KDM4EKCNH2
	SCHEMBL1068751	0.85	HRH3 (0.41)	HRH3PARP1ALDH1A1KDM4E

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 12 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.