SCHEMBL20087403

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
	SCHEMBL30831334	0.84	PTGS1 (0.54)	PTGS1PTGS2MGLLFAAHALDH1A1
	SCHEMBL12301862	0.82	MGLL (0.54)	PTGS1PTGS2MGLLFAAHALDH1A1
	SCHEMBL21777709	0.81	PTGS1 (0.50)	PTGS1PTGS2MGLLFAAHALDH1A1
	SCHEMBL20091687	0.81	ALDH1A1 (0.41)	PTGS1PTGS2MGLLFAAHALDH1A1
	SCHEMBL20087393	0.77	PTGS1 (0.42)	PTGS1PTGS2MGLLFAAHALDH1A1
	Trifluoroacetic Acid SCHEMBL25427031	0.77	PTGS1 (0.36)	PTGS1PTGS2MGLLFAAHALDH1A1
	SCHEMBL20087397	0.76	PTGS1 (0.45)	PTGS1PTGS2MGLLFAAHALDH1A1
	SCHEMBL20087391	0.76	PTGS1 (0.45)	PTGS1PTGS2MGLLFAAHALDH1A1
	SCHEMBL18474152	0.76	MGLL (0.52)	PTGS1PTGS2MGLLFAAHALDH1A1
	Acetic Acid SCHEMBL1827504	0.76	PTGS1 (0.47)	PTGS1PTGS2MGLLFAAHALDH1A1

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.