Dexlansoprazole

Dexlansoprazole

SCHEMBL29353881

Cc1c(OCC(F)(F)F)ccnc1C[S@@+]([O-])c1nc2ccccc2[nH]1

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATP4AATP4B

The experimentally established mechanism targets of Dexlansoprazole. 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 4/20 0.61
▸ ATP4B known ✓ P51164 4/20 0.61
▸ CYP2C9 P11712 4/20 0.63
▸ NPC1 O15118 3/20 0.63
▸ RAB9A P51151 3/20 0.63
▸ CYP1A2 P05177 2/20 0.63
▸ CYP3A4 P08684 2/20 0.63
▸ CYP2D6 P10635 2/20 0.63
▸ CYP2C19 P33261 2/20 0.63
▸ MAPT P10636 4/20 0.61
▸ WDR5 P61964 3/20 0.61
▸ KMT2A Q03164 3/20 0.61
▸ ENGASE Q8NFI3 3/20 0.61
▸ SARM1 Q6SZW1 3/20 0.61
▸ ALDH1A1 P00352 3/20 0.61
▸ ATP1A1 P05023 3/20 0.61
▸ ATP1B1 P05026 3/20 0.61
▸ ATP1A3 P13637 3/20 0.61
▸ ATP1B2 P14415 3/20 0.61
▸ ATP1A2 P50993 3/20 0.61

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
Dexlansoprazole SCHEMBL29950208 1.00 CYP2C9 (0.63) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Dexlansoprazole SCHEMBL29598842 1.00 CYP2C9 (0.63) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL29353345 1.00 CYP2C9 (0.63) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Dexlansoprazole SCHEMBL29750802 1.00 CYP2C9 (0.63) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL8597994 1.00 CYP2C9 (0.63) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL1559598 1.00 CYP2C9 (0.63) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL29358567 1.00 CYP2C9 (0.63) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Dexlansoprazole SCHEMBL44975 1.00 CYP2C9 (0.63) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL22366 1.00 CYP2C9 (0.63) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL22365 1.00 CYP2C9 (0.63) CYP2C9NPC1RAB9ACYP1A2CYP3A4

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 1453 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026090593-A2 RNA BIOMARKERS FOR USE IN BARRETT'S ESOPHAGUS CITY OF HOPE (US) 2026-04-30 — — WO claimed
EP-4731180-A1 A POWDER COMPOSITION FOR ORAL SUSPENSION OF PROTON PUMP INHIBITORS AND THE METHOD OF PREPARING THE SAME Orbit Pharma Limited (GB) 2026-04-29 — — EP claimed
US-20260108619-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS HANGZHOU DAC BIOTECH CO., LTD. (CN) 2026-04-23 — — US claimed
US-20260091116-A1 COMPOSITIONS AND KITS FOR OMEPRAZOLE SUSPENSION AZURITY PHARMACEUTICALS, INC. 2026-04-02 — — US claimed
US-12576124-B2 Formulation of a conjugate of a tubulysin analog to a cell-binding molecule HANGZHOU DAC BIOTECH CO., LTD (CN) 2026-03-17 — — US claimed
US-20260069593-A1 METHODS FOR TREATING CANCER AMGEN INC (US) 2026-03-12 — — US claimed
CN-121570437-A Dexlansoprazole medicine composition and preparation method thereof 江苏中邦制药有限公司 2026-02-27 — — CN claimed
US-12544376-B2 Amorphous solid dispersions of dasatinib and uses thereof HANDA THERAPEUTICS, LLC (US) 2026-02-10 — — US claimed
EP-3503904-B1 ASCAROSIDE TREATMENT OF EOSINOPHILIC ESOPHAGITIS CALIFORNIA INST OF TECHN (US) 2026-01-21 — — EP claimed
EP-4680203-A1 COMPOSITIONS FOR SUSTAINED RELEASE OF POORLY SOLUBLE ACTIVE INGREDIENTS Prolevi Bio AB (SE) 2026-01-21 — — EP claimed
EP-3986463-A1 A CONJUGATE OF A CYTOTOXIC AGENT TO A CELL BINDING MOLECULE WITH BRANCHED LINKERS Hangzhou Dac Biotech Co., Ltd. (CN) 2022-04-27 — — EP claimed
EP-3986476-A1 A FORMULATION OF A CONJUGATE OF A TUBULYSIN ANALOG TO A CELL-BINDING MOLECULE Hangzhou Dac Biotech Co., Ltd. (CN) 2022-04-27 — — EP claimed
WO-2022078524-A2 SPECIFIC CONJUGATION OF AN ANTIBODY HANGZHOU DAC BIOTECH CO., LTD. (CN) 2022-04-21 — — WO claimed
US-20220096479-A1 AMORPHOUS SOLID DISPERSIONS OF DASATINIB AND USES THEREOF HANDA THERAPEUTICS, LLC 2022-03-31 — — US claimed
WO-2022056103-A1 METHODS OF PROPHYLAXIS OF CORONAVIRUS INFECTION AND TREATMENT OF CORONAVIRUSES CUREMARK, LLC (US) 2022-03-17 — — WO claimed
EP-3965735-A1 PHARMACEUTICAL FORMULATION Alkaloid AD Skopje (MK) 2022-03-16 — — EP claimed
CN-110873767-B Rapid detection method for dexlansoprazole synthetic intermediate and related substances thereof 天津药物研究院有限公司 2022-03-11 — — CN claimed
WO-2022051503-A1 METHODS OF ADMINISTERING GLUTAMINASE INHIBITORS CALITHERA BIOSCIENCES, INC. (US) 2022-03-10 — — WO claimed
US-11260030-B2 Oral tablet for delivery of active ingredients to the gastrointestinal tract FERTIN PHARMA A/S (DK) 2022-03-01 — — US claimed
CN-114040781-A Formulation of conjugate of TUBULYSIN derivative and cell binding molecule 杭州多禧生物科技有限公司 2022-02-11 — — CN claimed

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

For each of this compound's patents that has machine-readable text (6 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-20260069593-A1 METHODS FOR TREATING CANCER KRAS, NRAS, HRAS ATP4A 605/4885ATP4B 466/4885CYP2C9 2502/4885
US-20260091116-A1 COMPOSITIONS AND KITS FOR OMEPRAZOLE SUSPENSION MLN, MUC1, CFD ATP4A 522/4885ATP4B 363/4885CYP2C9 244/4885
US-12544376-B2 Amorphous solid dispersions of dasatinib and uses thereof ABL1, SRC, ABL2 ATP4A 672/4885ATP4B 696/4885CYP2C9 655/4885
US-12576124-B2 Formulation of a conjugate of a tubulysin analog to a cell-binding molecule CD4, TAP1, MCTS1 ATP4A 1935/4885ATP4B 3159/4885CYP2C9 4852/4885
US-20260108619-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS DCLRE1A, CCR3, CCR8 ATP4A 3687/4885ATP4B 4614/4885CYP2C9 3299/4885
US-20220096479-A1 AMORPHOUS SOLID DISPERSIONS OF DASATINIB AND USES THEREOF NRAS, ABL2, APC ATP4A 879/4885ATP4B 1003/4885CYP2C9 3044/4885

“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.

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