SCHEMBL24475606

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
	SCHEMBL22282244	0.96	TOP1 (0.38)	TOP1CCR1CCR5CCR8L3MBTL1
	SCHEMBL24454159	0.94	TOP1 (0.41)	TOP1CCR1CCR5CCR8L3MBTL1
	SCHEMBL24475528	0.93	CCR1 (0.44)	TOP1CCR1CCR5CCR8L3MBTL1
	SCHEMBL23016197	0.92	TOP1 (0.40)	TOP1CCR1CCR5CCR8L3MBTL1
	SCHEMBL22282262	0.91	TOP1 (0.37)	TOP1CCR1CCR5CCR8L3MBTL1
	SCHEMBL24475470	0.91	TOP1 (0.43)	TOP1CCR1CCR5CCR8L3MBTL1
	SCHEMBL24475716	0.91	TOP1 (0.42)	TOP1CCR1CCR8L3MBTL1ENPP3
	SCHEMBL24453765	0.90	CCR1 (0.43)	TOP1CCR1CCR5CCR8L3MBTL1
	SCHEMBL22281891	0.90	TOP1 (0.51)	TOP1CCR1CCR5CCR8L3MBTL1
	SCHEMBL22282261	0.90	TOP1 (0.42)	TOP1CCR1CCR5CCR8DHODH

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.