SCHEMBL9103249

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
	SCHEMBL9907595	0.90	HTR5A (0.55)	HTR5AKDM4EMAPTHPGDHTT
	SCHEMBL9907596	0.90	HTR5A (0.55)	HTR5AKDM4EMEN1TNFLMNA
	SCHEMBL9909256	0.89	HTR5A (0.54)	HTR5AHTTCSNK2A1
	SCHEMBL9907491	0.88	HTR5A (0.52)	HTR5ALMNAMAPTHTTSMN1; SMN2
	SCHEMBL9907396	0.88	HTR5A (0.52)	HTR5AKDM4EMEN1TNFLMNA
	SCHEMBL9907602	0.86	HTR5A (0.52)	HTR5AMEN1MAPTHTTKMT2A
	SCHEMBL9925448	0.86	HTR5A (0.52)	HTR5AMEN1TNFKMT2APIK3CA
	SCHEMBL9907497	0.86	HTR5A (0.72)	HTR5A
	SCHEMBL9907580	0.86	HTR5A (0.50)	HTR5AMEN1MAPTHTTKMT2A
	SCHEMBL9907498	0.85	PIK3CD (0.50)	HTR5AKDM4EMEN1TNFLMNA

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 9 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 (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.