SCHEMBL685913

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
	SCHEMBL31442933	0.85	CYP3A4 (0.50)	TRPA1PTPN1IAPPPTGS1ESR1
	SCHEMBL30646335	0.82	PTPN1 (0.69)	PTPN1PTPN2PTPN6HNF4APTGS2
	SCHEMBL1813987	0.82	PTPN1 (0.69)	PTPN1PTPN2PTPN6HNF4APTGS2
	SCHEMBL685901	0.80	PTGS2 (0.67)	TRPA1PTPN1PTPN2PTPN6PTGS2
	SCHEMBL12040082	0.80	TRPA1 (0.46)	TRPA1PTPN1PTPN2PTPN6HNF4A
	Acetone SCHEMBL22719872	0.80	IAPP (0.58)	TRPA1PTPN1PTGS2IAPPPTGS1
	SCHEMBL8073599	0.80	CA12 (0.64)	TRPA1PTPN1PTPN2PTPN6HNF4A
	SCHEMBL5032374	0.79	CES2 (0.38)	TRPA1PTGS2MAOAMAOBKMT2A
	SCHEMBL12339911	0.79	MCL1 (0.47)	TRPA1PTPN1PTPN2PTPN6HNF4A
	Acetic Acid SCHEMBL29030379	0.78	IAPP (0.56)	TRPA1PTPN1PTGS2IAPPPTGS1

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 91 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 (4 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.