SCHEMBL4031091

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
	SCHEMBL5283558	0.88	HRH3 (0.54)	HRH3SMOOPRK1
	SCHEMBL4034675	0.87	PARP1 (0.42)	HRH3SMOADRA1A
	SCHEMBL4034282	0.87	HRH3 (0.48)	HRH3SMOADRA1A
	SCHEMBL4032468	0.86	HRH3 (0.42)	HRH3SMOADRA1A
	Hydrochloric Acid SCHEMBL4037289	0.85	HRH3 (0.41)	HRH3SMOADRA1A
	SCHEMBL4034618	0.85	HRH3 (0.41)	HRH3ADRA1A
	SCHEMBL4034857	0.85	HRH3 (0.48)	HRH3ADRA1A
	SCHEMBL4034174	0.83	HRH3 (0.52)	HRH3SMO
	SCHEMBL24379245	0.82	SMO (0.53)	HRH3SMO
	SCHEMBL30432036	0.82	SMO (0.53)	HRH3SMO

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 13 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 (1 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.