SCHEMBL484156

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
	SCHEMBL29892431	0.87	KDM4E (0.49)	RAD51RAB9AKMT2AMEN1KDM4E
	SCHEMBL12323630	0.85	ALDH1A1 (0.43)	RAD51RAB9AKMT2ANPC1KDM4E
	SCHEMBL2163042	0.85	ADORA2A (0.53)	RAD51RAB9AKMT2ANPC1MEN1
	SCHEMBL2163058	0.84	RAD51 (0.59)	RAD51RAB9AKMT2ANPC1MEN1
	SCHEMBL2163436	0.84	KDM4E (0.40)	RAD51NPC1KDM4EALDH1A1PKM
	Bromide SCHEMBL2164327	0.84	ADORA2A (0.52)	RAD51RAB9AKMT2ANPC1MEN1
	SCHEMBL12402853	0.81	RAD51 (0.59)	RAD51RAB9AKMT2ANPC1MEN1
	SCHEMBL2163815	0.81	ADORA2A (0.56)	RAD51KMT2AMEN1KDM4EALDH1A1
	SCHEMBL12470391	0.81	ADORA2A (0.41)	RAD51RAB9AKMT2ANPC1MEN1
	SCHEMBL2162709	0.81	ADORA2A (0.56)	RAB9ANPC1KDM4EALDH1A1PKM

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 19 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.