Esomeprazole

Esomeprazole

SCHEMBL28300201

COc1ccc2[nH]c([S@@+]([O-])Cc3ncc(C)c(OC)c3C)nc2c1.[MgH2].[MgH2]

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATP4AATP4B

The experimentally established mechanism targets of Esomeprazole. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATP4A known ✓ P20648 7/20 0.49
ATP4B known ✓ P51164 7/20 0.49
BRS3 P32247 2/20 0.51
KMT2A Q03164 5/20 0.49
ATP1A1 P05023 4/20 0.49
ATP1B1 P05026 4/20 0.49
ATP1A3 P13637 4/20 0.49
ATP1B2 P14415 4/20 0.49
ATP1A2 P50993 4/20 0.49
ATP1B3 P54709 4/20 0.49
FXYD2 P54710 4/20 0.49
ATP1A4 Q13733 4/20 0.49
WDR5 P61964 3/20 0.49
CYP2C9 P11712 2/20 0.49
DDAH1 O94760 2/20 0.49
ENGASE Q8NFI3 2/20 0.49
ALDH1A1 P00352 2/20 0.49
CYP1A2 P05177 2/20 0.49
MAPT P10636 2/20 0.49
CYP2C19 P33261 2/20 0.49

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
Esomeprazole SCHEMBL144577 1.00 BRS3 (0.51) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL589807 1.00 BRS3 (0.51) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL665194 1.00 BRS3 (0.51) BRS3ATP4AATP4BKMT2AATP1A1
Esomeprazole SCHEMBL2484203 0.99 BRS3 (0.50) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL1713666 0.99 BRS3 (0.50) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL6829013 0.99 BRS3 (0.50) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL4371701 0.99 BRS3 (0.50) BRS3ATP4AATP4BKMT2AATP1A1
Esomeprazole SCHEMBL142905 0.99 BRS3 (0.50) BRS3ATP4AATP4BKMT2AATP1A1
Esomeprazole SCHEMBL29002845 0.99 BRS3 (0.50) BRS3ATP4AATP4BKMT2AATP1A1
Omeprazole SCHEMBL28754295 0.99 BRS3 (0.50) BRS3ATP4AATP4BKMT2AATP1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109875997-A A kind of new application of proton pump inhibitor 天津科技大学 2019-06-14 CN disclosed
CN-109875997-A A kind of new application of proton pump inhibitor 天津科技大学 2019-06-14 CN disclosed