SCHEMBL863510

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
	SCHEMBL195984	1.00	HCAR2 (0.54)	HCAR2MAPTNPSR1CA12CA1
	SCHEMBL195983	1.00	HCAR2 (0.54)	HCAR2MAPTNPSR1CA12CA1
	SCHEMBL23666175	0.87	HCAR2 (0.54)	HCAR2MAPTNPSR1CA12CA1
	SCHEMBL17285584	0.85	HCAR2 (0.52)	HCAR2MAPTNPSR1CA12CA1
	SCHEMBL29740078	0.83	HCAR2 (0.43)	HCAR2MAPTNPSR1CA12CA1
	SCHEMBL2969893	0.83	HCAR2 (0.50)	HCAR2MAPTNPSR1CA12CA1
	SCHEMBL22231629	0.83	HCAR2 (0.57)	HCAR2MAPTNPSR1ALDH1A1ATM
	SCHEMBL22231627	0.83	HCAR2 (0.57)	HCAR2MAPTNPSR1ALDH1A1ATM
	SCHEMBL2969895	0.83	HCAR2 (0.50)	HCAR2MAPTNPSR1CA12CA1
	SCHEMBL25729806	0.83	HCAR2 (0.50)	HCAR2MAPTNPSR1CA12CA1

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 8 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 (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.