SCHEMBL4032017

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
	SCHEMBL5212438	0.88	HRH3 (0.60)	HRH3PARP1HRH1PARP2PARP6
	SCHEMBL4035015	0.87	HRH3 (0.53)	HRH3
	SCHEMBL26015635	0.87	HRH3 (0.53)	HRH3PARP1HRH1PARP2PARP6
	Hydrochloric Acid SCHEMBL5211935	0.87	HRH3 (0.59)	HRH3PARP1HRH1PARP2PARP6
	Hydrochloric Acid SCHEMBL4033620	0.86	HRH3 (0.52)	HRH3PARP1
	SCHEMBL4032479	0.86	HRH3 (0.53)	HRH3KCNH2
	SCHEMBL4034282	0.84	HRH3 (0.48)	HRH3PARP1HRH1PARP2
	SCHEMBL4031748	0.83	HRH3 (0.53)	HRH3PARP1PARP2PARP6PARP3
	SCHEMBL4033533	0.82	HRH3 (0.56)	HRH3
	SCHEMBL25363881	0.81	PARP1 (0.47)	PARP1PARP2PARP6PARP3TIPARP

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 11 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.