Abeprazan

Abeprazan

SCHEMBL29201778

CNCc1cn(S(=O)(=O)c2cccc(F)c2)c(-c2ccc(F)cc2F)c1OC.O=C(O)CNC(=O)c1ccccc1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ATP4AATP4B

The experimentally established mechanism targets of Abeprazan. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ USP5 P45974 7/20 0.40
▸ RAB9A P51151 2/20 0.37
▸ KCNH2 Q12809 1/20 0.36
▸ FABP4 P15090 1/20 0.36
▸ FABP5 Q01469 1/20 0.36
▸ NPC1 O15118 1/20 0.35
▸ EGLN1 Q9GZT9 1/20 0.35
▸ HTR6 P50406 1/20 0.34
▸ EPHX2 P34913 1/20 0.34
▸ PPARG P37231 1/20 0.34
▸ BRD4 O60885 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ SMN1; SMN2 Q16637 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
Abeprazan SCHEMBL19385601 0.89 FABP4 (0.38) FABP4FABP5HTR6PPARG
Abeprazan SCHEMBL29719476 0.88 HTR6 (0.39) FABP4FABP5HTR6SMN1; SMN2
Abeprazan SCHEMBL29443418 0.88 HTR6 (0.39) FABP4FABP5HTR6SMN1; SMN2
Abeprazan SCHEMBL18196939 0.88 HTR6 (0.39) FABP4FABP5HTR6SMN1; SMN2
Abeprazan SCHEMBL29201783 0.87 FABP4 (0.37) FABP4FABP5HTR6PPARGALDH1A1
Abeprazan SCHEMBL29201774 0.87 HTR6 (0.37) FABP4FABP5HTR6EPHX2PPARG
Abeprazan SCHEMBL29201776 0.87 HTR6 (0.38) FABP4FABP5HTR6EPHX2PPARG
Abeprazan SCHEMBL19385615 0.87 HTR6 (0.40) FABP4FABP5HTR6SMN1; SMN2
Abeprazan SCHEMBL19385619 0.86 HTR6 (0.37) FABP4FABP5HTR6ALDH1A1
Abeprazan SCHEMBL19385623 0.86 FABP4 (0.37) FABP4FABP5HTR6

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
CN-117756695-A Novel crystalline forms of highly water-soluble salts of novel 4-methoxypyrrole derivatives 罗欣药业(上海)有限公司 2024-03-26 — — CN disclosed
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