SCHEMBL31638393

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
	SCHEMBL934804	1.00	ATR (0.51)	ATRPRKDCTLR9KDM4EMAPT
	SCHEMBL23649366	0.85	TLR9 (0.49)	ATRPRKDCTLR9KDM4EMAPT
	SCHEMBL21266835	0.82	ATR (0.56)	ATRMAPK1HSP90AA1
	SCHEMBL29519952	0.82	ATR (0.56)	ATRPRKDCTLR9MAPK1ADORA2A
	SCHEMBL12489014	0.82	ATR (0.56)	ATRPRKDCTLR9MAPK1ADORA2A
	SCHEMBL5321269	0.81	NPC1 (0.50)	ATRKDM4EMAPTL3MBTL1ADORA2A
	SCHEMBL5320194	0.81	ATR (0.48)	ATRKDM4EMAPK1L3MBTL1ADORA2A
	SCHEMBL12198422	0.81	ATR (0.48)	ATRKDM4EMAPTADORA2AADORA1
	SCHEMBL23064174	0.81	PIK3CG (0.54)	ATRPRKDCMAPTMAPK1
	SCHEMBL27983733	0.81	ATR (0.36)	ATRPRKDCTLR9ADORA2AADORA1

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 1 patent. 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 (1 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.