SCHEMBL3455807

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
	SCHEMBL3455951	0.91	ADORA2A (0.52)	ADORA2AADORA1TDP1MEN1ALDH1A1
	SCHEMBL3455192	0.88	ADORA2A (0.59)	ADORA2AADORA1MEN1ALDH1A1KMT2A
	SCHEMBL3456009	0.88	ADORA2A (0.50)	ADORA2AADORA1ADORA2BADORA3
	SCHEMBL3455910	0.84	ADORA2A (0.47)	ADORA2AADORA1TDP1MEN1ALDH1A1
	SCHEMBL3456019	0.84	ADORA2A (0.44)	ADORA2AADORA1ADORA2BADORA3
	SCHEMBL3455976	0.84	ADORA2A (0.42)	ADORA2AADORA1TDP1ADORA2B
	SCHEMBL3455327	0.83	ADORA2A (0.47)	ADORA2AADORA1MEN1ALDH1A1KMT2A
	SCHEMBL3456013	0.81	ADORA2A (0.43)	ADORA2AADORA1ALDH1A1HSD17B10KDM4E
	SCHEMBL3456160	0.75	ADORA2A (0.51)	ADORA2AADORA1TDP1MEN1ALDH1A1
	SCHEMBL3455554	0.73	ADORA2A (0.51)	ADORA2AADORA1TDP1MEN1ALDH1A1

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.