SCHEMBL24536232

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
	SCHEMBL9549445	0.82	CA2 (0.38)	CA2CA4TUBB1PTGS2
	SCHEMBL5704414	0.76	CA2 (0.39)	CA2CA4TUBB1TSHRAPOBEC3A
	SCHEMBL27988498	0.74	ACHE (0.46)	MAPTTUBB1TUBB4ATUBBTUBA3C
	SCHEMBL9678358	0.73	POLB (0.46)	POLBL3MBTL1MAPTNPSR1PRKDC
	SCHEMBL1729022	0.72	MAPT (0.48)	POLBL3MBTL1MAPTNPSR1CA2
	SCHEMBL24572813	0.72	MAPT (0.48)	POLBL3MBTL1MAPTNPSR1PRKDC
	SCHEMBL9804695	0.71	CA2 (0.42)	POLBL3MBTL1MAPTNPSR1CA2
	SCHEMBL6078582	0.71	NPSR1 (0.34)	POLBL3MBTL1MAPTNPSR1TUBB1
	SCHEMBL1094358	0.70	POLB (0.37)	POLBL3MBTL1MAPTNPSR1PRKDC
	SCHEMBL624239	0.69	ALOX5AP (0.46)	MAPTTUBB1TUBB4ATUBBTUBA3C

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 5 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.