Omeprazole

Omeprazole

SCHEMBL4288056

COc1ccc2[nH]c([S+]([O-])Cc3ncc(C)c(OC)c3C)nc2c1.[O-][S+](Cc1ccccn1)c1nc2ccccc2[nH]1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATP4AATP4B

The experimentally established mechanism targets of Omeprazole. 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 3/20 0.43
ATP4B known ✓ P51164 3/20 0.43
CYP2C9 P11712 3/20 0.45
KMT2A Q03164 4/20 0.45
WDR5 P61964 3/20 0.45
BRS3 P32247 2/20 0.45
SMN1; SMN2 Q16637 3/20 0.43
CYP1A2 P05177 2/20 0.43
CYP3A4 P08684 2/20 0.43
CYP2C19 P33261 2/20 0.43
KDM4E B2RXH2 2/20 0.43
ATP1A1 P05023 2/20 0.43
ATP1B1 P05026 2/20 0.43
ATP1A3 P13637 2/20 0.43
ATP1B2 P14415 2/20 0.43
ATP1A2 P50993 2/20 0.43
ATP1B3 P54709 2/20 0.43
FXYD2 P54710 2/20 0.43
ATP1A4 Q13733 2/20 0.43
ALDH1A1 P00352 2/20 0.43

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
Omeprazole SCHEMBL9242886 1.00 CYP2C9 (0.45) CYP2C9KMT2AWDR5BRS3ATP4A
Omeprazole SCHEMBL28639206 0.92 CYP2C9 (0.43) CYP2C9KMT2AWDR5BRS3ATP4A
Omeprazole SCHEMBL28038400 0.89 CYP2C9 (0.51) CYP2C9KMT2AWDR5BRS3ATP4A
Esomeprazole SCHEMBL28017440 0.89 CYP2C9 (0.51) CYP2C9KMT2AWDR5BRS3ATP4A
Esomeprazole SCHEMBL29673044 0.89 BRS3 (0.52) CYP2C9KMT2AWDR5BRS3ATP4A
Omeprazole SCHEMBL82985 0.89 BRS3 (0.52) CYP2C9KMT2AWDR5BRS3ATP4A
Omeprazole SCHEMBL30179968 0.89 BRS3 (0.52) CYP2C9KMT2AWDR5BRS3ATP4A
Esomeprazole SCHEMBL29350786 0.89 BRS3 (0.52) CYP2C9KMT2AWDR5BRS3ATP4A
Omeprazole SCHEMBL29538900 0.89 BRS3 (0.52) CYP2C9KMT2AWDR5BRS3ATP4A
Omeprazole SCHEMBL1191 0.89 BRS3 (0.52) CYP2C9KMT2AWDR5BRS3ATP4A

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-20090068261-A1 ORAL RAPID RELEASE PHARMACEUTICAL FORMULATION FOR PYRIDYLMETHYLSULFINYL-BENZIMIDAZOLES MEPHA SCHWEIZ AG (CH) 2009-03-12 US disclosed