Tenatoprazole

Tenatoprazole

SCHEMBL13657644

[2H]c1nc(C([2H])([2H])[S+]([O-])c2nc3nc(OC([2H])([2H])[2H])ccc3[nH]2)c(C)c(OC)c1C

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DDAH1 O94760 1/20 0.43
SARM1 Q6SZW1 1/20 0.43
IDO2 Q6ZQW0 1/20 0.43
ENGASE Q8NFI3 1/20 0.43
WDR5 P61964 1/20 0.31
KMT2A Q03164 1/20 0.31
NOS3 P29474 1/20 0.31
NOS1 P29475 1/20 0.31
NOS2 P35228 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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.

Compoundsimilaritytop predictedshared targets
Tenatoprazole SCHEMBL13657650 0.97 DDAH1 (0.40) DDAH1SARM1IDO2ENGASE
Tenatoprazole SCHEMBL13657640 0.96 DDAH1 (0.43) DDAH1SARM1IDO2ENGASENOS3
Tenatoprazole SCHEMBL13657636 0.95 DDAH1 (0.48) DDAH1SARM1IDO2ENGASEWDR5
Tenatoprazole SCHEMBL13657645 0.94 DDAH1 (0.39) DDAH1SARM1IDO2ENGASENOS3
Tenatoprazole SCHEMBL13657680 0.92 DDAH1 (0.39) DDAH1SARM1IDO2ENGASE
Tenatoprazole SCHEMBL13657631 0.91 DDAH1 (0.44) DDAH1SARM1IDO2ENGASEWDR5
Tenatoprazole SCHEMBL13657643 0.91 DDAH1 (0.36) DDAH1SARM1IDO2ENGASE
Tenatoprazole SCHEMBL13657652 0.91 DDAH1 (0.34) DDAH1SARM1IDO2ENGASE
Tenatoprazole SCHEMBL13657647 0.90 DDAH1 (0.39) DDAH1SARM1IDO2ENGASENOS3
Tenatoprazole SCHEMBL13657637 0.90 DDAH1 (0.42) DDAH1SARM1IDO2ENGASENOS3

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090258897-A1 Substituted benzimidazoles AUSPEX PHARMACEUTICALS, INC. (US) 2009-10-15 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090258897-A1 Substituted benzimidazoles ABCB11, CYP2C19, HRH2 DDAH1 3318/4885SARM1 1497/4885IDO2 3233/4885

“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.