Vonoprazan

Vonoprazan

SCHEMBL29559657

CNCc1cc(-c2ccccc2F)n(S(=O)(=O)c2cccnc2)c1.Cl

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATP4AATP4B

The experimentally established mechanism targets of Vonoprazan. 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
GAA P10253 1/20 0.39
KMT2A Q03164 1/20 0.39
CHRNB2 P17787 1/20 0.39
CHRNB4 P30926 1/20 0.39
CHRNA3 P32297 1/20 0.39
CHRNA4 P43681 1/20 0.39
GPBAR1 Q8TDU6 1/20 0.36
EPHX2 P34913 1/20 0.36
PRMT6 Q96LA8 1/20 0.36
ALDH1A1 P00352 2/20 0.35
VNN1 O95497 1/20 0.34
PSEN1 P49768 1/20 0.34
PSEN2 P49810 1/20 0.34
APH1B Q8WW43 1/20 0.34
NCSTN Q92542 1/20 0.34
APH1A Q96BI3 1/20 0.34
PSENEN Q9NZ42 1/20 0.34
TSHR P16473 1/20 0.34
CDK2 P24941 2/20 0.34
HTR6 P50406 1/20 0.34

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
Vonoprazan SCHEMBL28725455 1.00 GAA (0.39) GAAKMT2ACHRNB2CHRNB4CHRNA3
Vonoprazan SCHEMBL29407860 0.99 GAA (0.40) GAAKMT2ACHRNB2CHRNB4CHRNA3
Vonoprazan SCHEMBL29419681 0.99 GAA (0.40) GAAKMT2ACHRNB2CHRNB4CHRNA3
Vonoprazan SCHEMBL194487 0.99 GAA (0.40) GAAKMT2ACHRNB2CHRNB4CHRNA3
Vonoprazan SCHEMBL29419683 0.99 GAA (0.40) GAAKMT2ACHRNB2CHRNB4CHRNA3
Vonoprazan SCHEMBL194396 0.92 CHRNB2 (0.39) GAAKMT2ACHRNB2CHRNB4CHRNA3
Vonoprazan SCHEMBL31647237 0.92 CHRNB2 (0.39) GAAKMT2ACHRNB2CHRNB4CHRNA3
Vonoprazan SCHEMBL29407867 0.92 CHRNB2 (0.39) GAAKMT2ACHRNB2CHRNB4CHRNA3
Vonoprazan SCHEMBL29379818 0.92 CHRNB2 (0.39) GAAKMT2ACHRNB2CHRNB4CHRNA3
Vonoprazan SCHEMBL194394 0.92 CHRNB2 (0.39) GAAKMT2ACHRNB2CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107778286-B Synthesis process of voronoi fumarate 四川弘远药业有限公司 2024-05-10 CN claimed
CN-117069695-A Potassium ion competitive acid retarder solid free form and preparation method thereof 南京道尔医药研究院有限公司 2023-11-17 CN claimed
CN-107778286-B Synthesis process of voronoi fumarate 四川弘远药业有限公司 2024-05-10 CN disclosed
CN-107778286-B Synthesis process of voronoi fumarate 四川弘远药业有限公司 2024-05-10 CN disclosed
CN-117069695-B Potassium ion competitive acid retarder solid free form and preparation method thereof 南京道尔医药研究院有限公司 2024-04-26 CN disclosed
CN-117069695-A Potassium ion competitive acid retarder solid free form and preparation method thereof 南京道尔医药研究院有限公司 2023-11-17 CN disclosed
CN-114380796-A Preparation method of vonoprazan fumarate 杭州中美华东制药有限公司 2022-04-22 CN disclosed