SCHEMBL23273892

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
	SCHEMBL24314227	0.91	ADORA3 (0.44)	ADORA3ADORA2AADORA1PI4KAPI4K2B
	SCHEMBL29610857	0.88	ADORA3 (0.43)	ADORA3ALDH1A1CYP1A2CYP3A4TSHR
	SCHEMBL29611653	0.88	ADORA3 (0.43)	ADORA3ADORA2AALDH1A1CYP1A2CYP3A4
	SCHEMBL24313864	0.88	ADORA3 (0.43)	ADORA3ALDH1A1CYP1A2CYP3A4TSHR
	SCHEMBL24313565	0.88	ADORA3 (0.43)	ADORA3ADORA2AALDH1A1CYP1A2CYP3A4
	SCHEMBL24313539	0.88	CYP1A2 (0.36)	ADORA3ADORA2AADORA1ALDH1A1CYP1A2
	SCHEMBL23312996	0.88	ADORA3 (0.42)	ADORA3ADORA2AADORA1PI4KAPI4K2B
	SCHEMBL29611607	0.87	ADORA1 (0.54)	ADORA3ADORA2AADORA1HTR2BSIGMAR1
	SCHEMBL27090409	0.87	ADORA1 (0.54)	ADORA3ADORA2AADORA1HTR2BSIGMAR1
	SCHEMBL9109338	0.86	ADORA3 (0.46)	ADORA3ADORA2AADORA1PI4KAPI4K2B

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 10 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.