Padoprazan

Padoprazan

SCHEMBL30985953

CNCc1cn(S(=O)(=O)c2ccc(OC)nc2)c(-c2ccccc2F)c1OC.O=C(O)/C=C/C(=O)O

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Padoprazan. 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
▸ MEN1 known ✓ O00255 2/20 0.31
▸ KMT2A known ✓ Q03164 2/20 0.31
▸ AVPR2 P30518 1/20 0.36
▸ OXTR P30559 1/20 0.36
▸ AVPR1A P37288 1/20 0.36
▸ NAMPT P43490 5/20 0.35
▸ GCK P35557 1/20 0.35
▸ EPHB4 P54760 1/20 0.33
▸ EIF2AK3 Q9NZJ5 1/20 0.33
▸ TAS2R14 Q9NYV8 1/20 0.33
▸ NPC1 O15118 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ KAT6A Q92794 1/20 0.32
▸ KAT8 Q9H7Z6 1/20 0.32
▸ TUBB4A P04350 1/20 0.31
▸ TUBB P07437 1/20 0.31
▸ TUBA3C P0DPH7 1/20 0.31
▸ TUBA1B P68363 1/20 0.31
▸ TUBA4A P68366 1/20 0.31
▸ TUBB4B P68371 1/20 0.31

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
Padoprazan SCHEMBL30250197 0.93 AVPR2 (0.39) AVPR2OXTRAVPR1ANAMPTGCK
Padoprazan SCHEMBL25225599 0.93 AVPR2 (0.39) AVPR2OXTRAVPR1ANAMPTGCK
SCHEMBL30250036 0.84 SLC6A2 (0.35) MEN1KMT2AHTR6
SCHEMBL28996377 0.84 SLC6A2 (0.35) MEN1KMT2AHTR6
Fumaric Acid SCHEMBL2408204 0.83 NAMPT (0.37) AVPR2OXTRAVPR1ANAMPTEIF2AK3
Fumaric Acid SCHEMBL2408214 0.83 NAMPT (0.37) AVPR2OXTRAVPR1ANAMPTEIF2AK3
SCHEMBL30250130 0.83 MEN1 (0.37) OXTRAVPR1AGCKEIF2AK3MEN1
SCHEMBL26650833 0.83 MEN1 (0.37) OXTRAVPR1AGCKEIF2AK3MEN1
SCHEMBL31522099 0.81 AVPR2 (0.40) AVPR2OXTRAVPR1ANAMPTGCK
SCHEMBL26697786 0.81 AVPR2 (0.40) AVPR2OXTRAVPR1ANAMPTGCK

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-119365448-A Preparation method of 6-methoxypyridine-3-yl derivative 日东制药株式会社 2025-01-24 — — CN disclosed
CN-118401510-A Novel salts of 1-sulfonylpyrrole derivatives, process for preparing the same and pharmaceutical compositions containing the same 日东制药株式会社 2024-07-26 — — CN disclosed
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