SCHEMBL8799467

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
	SCHEMBL15478084	1.00	TAAR1 (0.47)	TAAR1ALOX5PTGS1PTGS2RELA
	SCHEMBL8799501	0.89	TAAR1 (0.47)	TAAR1ALOX5PTGS1PTGS2RELA
	SCHEMBL4175615	0.86	KDM4E (0.44)	TAAR1PTGS1PTGS2KDM4ERAB9A
	SCHEMBL4166557	0.86	KDM4E (0.44)	TAAR1PTGS1PTGS2KDM4ERAB9A
	SCHEMBL4166560	0.86	KDM4E (0.44)	TAAR1PTGS1PTGS2KDM4ERAB9A
	SCHEMBL4164067	0.83	TAAR1 (0.46)	TAAR1ALOX5PTGS1PTGS2CYP4F2
	SCHEMBL4164070	0.83	TAAR1 (0.46)	TAAR1ALOX5PTGS1PTGS2CYP4F2
	SCHEMBL8799969	0.82	TAAR1 (0.41)	TAAR1CYP4F2CYP4A11KDM4ERAB9A
	SCHEMBL8799612	0.81	TAAR1 (0.50)	TAAR1ALOX5PTGS1PTGS2RELA
	SCHEMBL4177768	0.80	TAAR1 (0.45)	TAAR1ALOX5PTGS1PTGS2CYP4F2

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 24 patents — showing the first 20. 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 (7 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.