Tenatoprazole

SCHEMBL13657690

[2H]c1nc(C([2H])([2H])[S+]([O-])c2nc3nc(OC([2H])([2H])[2H])c([2H])c([2H])c3n2[2H])c(C([2H])([2H])[2H])c(OC)c1C([2H])([2H])[2H]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Tenatoprazole SCHEMBL13657688	0.97	—	—
Tenatoprazole SCHEMBL13657685	0.96	—	—
Tenatoprazole SCHEMBL13657681	0.96	DDAH1 (0.30)	—
Tenatoprazole SCHEMBL13657687	0.94	DDAH1 (0.32)	—
Tenatoprazole SCHEMBL13657655	0.92	—	—
Tenatoprazole SCHEMBL13657673	0.92	—	—
Tenatoprazole SCHEMBL13657679	0.91	DDAH1 (0.35)	—
Tenatoprazole SCHEMBL13657689	0.91	—	—
Tenatoprazole SCHEMBL13657686	0.90	DDAH1 (0.32)	—
Tenatoprazole SCHEMBL13657674	0.89	—	—

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 1 patent. claimed = in the patent's claims; disclosed = body only.

Patent	Title	Assignee	Published	Priority	Filing	Country	Status
US-20090258897-A1	Substituted benzimidazoles	AUSPEX PHARMACEUTICALS, INC. (US)	2009-10-15	—	—	US	disclosed