SCHEMBL30287358

SCHEMBL30287358

COc1c(CO)cn(S(=O)(=O)c2ccc(C)nc2)c1-c1ccc(F)cc1F

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PTGS2 P35354 3/20 0.40
▸ PTGS1 P23219 1/20 0.36
▸ SCN9A Q15858 2/20 0.35
▸ KMT2A Q03164 1/20 0.34
▸ HTR6 P50406 6/20 0.33
▸ FABP4 P15090 1/20 0.33
▸ FABP5 Q01469 1/20 0.33
▸ GPBAR1 Q8TDU6 3/20 0.33
▸ POLB P06746 1/20 0.32
▸ CYP3A4 P08684 2/20 0.32
▸ CYP2D6 P10635 2/20 0.32
▸ KIT P10721 1/20 0.32
▸ P2RX7 Q99572 1/20 0.32

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
SCHEMBL28996389 1.00 PTGS2 (0.40) PTGS2PTGS1SCN9AKMT2AHTR6
SCHEMBL30287349 0.91 MEN1 (0.36) PTGS2PTGS1SCN9AKMT2AHTR6
SCHEMBL28997127 0.91 MEN1 (0.36) PTGS2PTGS1SCN9AKMT2AHTR6
SCHEMBL30250179 0.89 SLC6A4 (0.37) PTGS2PTGS1SCN9AKMT2AHTR6
SCHEMBL25314470 0.89 SLC6A4 (0.37) PTGS2PTGS1SCN9AKMT2AHTR6
SCHEMBL28996387 0.86 PTGS2 (0.38) PTGS2PTGS1SCN9AKMT2AGPBAR1
SCHEMBL30287367 0.86 PTGS2 (0.38) PTGS2PTGS1SCN9AKMT2AGPBAR1
SCHEMBL30287361 0.84 PTGS2 (0.36) PTGS2PTGS1SCN9AKMT2AGPBAR1
SCHEMBL26651006 0.84 PTGS2 (0.36) PTGS2PTGS1SCN9AKMT2AGPBAR1
SCHEMBL23658928 0.83 HTR6 (0.42) KMT2AHTR6FABP4FABP5

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-115884968-B Novel acid secretion inhibitor and use thereof 日东制药株式会社 2024-06-21 — — CN disclosed
CN-115884968-A Novel acid secretion inhibitor and use thereof 日东制药株式会社 2023-03-31 — — CN disclosed
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