SCHEMBL20680948

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
	SCHEMBL20698762	0.87	CA2 (0.43)	CA2SLC6A4SLC6A2SLC6A3HRH3
	SCHEMBL20680976	0.83	CA2 (0.41)	CA2RIPK1CA12CA1
	SCHEMBL21962214	0.82	HRH3 (0.48)	CA2SLC6A4SLC6A2SLC6A3HRH3
	SCHEMBL22015598	0.81	CA2 (0.50)	CA2SLC6A4SLC6A2SLC6A3HRH3
	SCHEMBL24050785	0.81	CA2 (0.41)	CA2PTGS1PTGS2PTGES2CA12
	SCHEMBL19938063	0.81	CA2 (0.50)	CA2PTGS1PTGS2L3MBTL1PTGES2
	SCHEMBL19941004	0.79	CA2 (0.48)	CA2PTGS1PTGS2PTGES2CA12
	SCHEMBL29744376	0.79	CA2 (0.48)	CA2PTGS1PTGS2PTGES2CA12
	SCHEMBL22792699	0.78	CA2 (0.53)	CA2PTGS1PTGS2PTGES2CA12
	SCHEMBL9969424	0.78	CA2 (0.40)	CA2PTGS1PTGS2PTGES2

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 34 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 (6 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.