SCHEMBL721719

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
	SCHEMBL29380189	0.90	CNR1 (1.00)	CNR1CNR2ALOX5GABRA1GABRB2
	SCHEMBL662610	0.90	CNR1 (1.00)	CNR1CNR2ALOX5GABRA1GABRB2
	SCHEMBL9625122	0.86	CNR1 (0.61)	CNR1CNR2KDM4EALDH1A1CYP3A4
	SCHEMBL12881959	0.86	CNR1 (0.71)	CNR1CNR2ALOX5GABRA1GABRB2
	SCHEMBL12881972	0.86	CNR1 (0.71)	CNR1CNR2ALOX5GABRA1GABRB2
	SCHEMBL12881304	0.86	CNR1 (0.71)	CNR1CNR2ALOX5GABRA1GABRB2
	SCHEMBL25383045	0.85	CNR1 (0.88)	CNR1CNR2ALOX5GABRA1GABRB2
	SCHEMBL4288864	0.85	TRPA1 (0.57)	CNR1CNR2ALOX5GABRA1GABRB2
	SCHEMBL28324597	0.84	CNR1 (0.67)	CNR1CNR2ALOX5GABRA1GABRB2
	SCHEMBL167391	0.84	CNR1 (0.72)	CNR1CNR2ALOX5GABRA1GABRB2

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 9 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.