Dexlansoprazole

Dexlansoprazole

SCHEMBL1457602

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

nearest known ligand 0.57

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 0.55
▸ ATP4B known ✓ P51164 4/20 0.55
▸ CYP2C9 P11712 4/20 0.57
▸ NPC1 O15118 3/20 0.57
▸ RAB9A P51151 3/20 0.57
▸ CYP1A2 P05177 3/20 0.57
▸ CYP3A4 P08684 2/20 0.57
▸ CYP2D6 P10635 2/20 0.57
▸ CYP2C19 P33261 2/20 0.57
▸ MAPT P10636 4/20 0.55
▸ WDR5 P61964 3/20 0.55
▸ KMT2A Q03164 3/20 0.55
▸ ENGASE Q8NFI3 3/20 0.55
▸ SARM1 Q6SZW1 3/20 0.55
▸ ALDH1A1 P00352 3/20 0.55
▸ HPGD P15428 3/20 0.55
▸ ATP1A1 P05023 3/20 0.55
▸ ATP1B1 P05026 3/20 0.55
▸ ATP1A3 P13637 3/20 0.55
▸ ATP1B2 P14415 3/20 0.55

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
Lansoprazole SCHEMBL356522 1.00 CYP2C9 (0.57) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL28026811 0.95 NPC1 (0.62) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL1274164 0.95 NPC1 (0.62) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Dexlansoprazole SCHEMBL1457415 0.95 NPC1 (0.62) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL14482733 0.95 CYP2C9 (0.55) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Dexlansoprazole SCHEMBL14482079 0.95 CYP2C9 (0.55) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Dexlansoprazole SCHEMBL1457401 0.94 NPC1 (0.61) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL1457400 0.94 NPC1 (0.61) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL22366 0.94 CYP2C9 (0.63) CYP2C9NPC1RAB9ACYP1A2CYP3A4
Lansoprazole SCHEMBL1559598 0.94 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2573082-A1 CRYSTALLINE SOLVATED FORMS OF (R)-2-[[[3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)-2-PYRIDINYL]METHYL]SULFINYL]-1H-BENZIMIDAZOLE Takeda Pharmaceutical Company Limited (JP) 2013-03-27 — — EP disclosed
EP-2292612-A2 Crystalline solvated forms of (R)-2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole Takeda Pharmaceutical Company Limited (JP) 2011-03-09 — — EP disclosed
US-20100286400-A1 CRYSTALLINE SOLVATED FORMS OF (R)-2-[[[3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)-2-PYRIDINYL]METHYL]SULFINYL]-1H-BENZIMIDAZOLE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-11-11 — — US disclosed
EP-2227462-A1 CRYSTALLINE SOLVATED FORMS OF (R) -2- [[[3-METHYL-4- (2, 2, 2-TRIFLUOROETHOXY) -2-PYRIDINYL]METHYL]SULFINYL]-1H-BENZ IMIDAZOLE Takeda Pharmaceutical Company Limited (JP) 2010-09-15 — — EP disclosed
WO-2009088857-A1 CRYSTALLINE SOLVATED FORMS OF (R) -2- [ [ [3-METHYL-4- (2, 2, 2-TRIFLUOROETHOXY) -2-PYRIDINYL] METHYL] SULFINYL] -1H-BENZ IMIDAZOLE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-07-16 — — WO disclosed
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