SCHEMBL29802559

SCHEMBL29802559

CS(=O)(=O)c1ccc(-c2cnc(C(F)(F)F)c(Cl)n2)cc1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ KCNH2 Q12809 3/20 0.55
▸ PTGS2 P35354 14/20 0.49
▸ PTGS1 P23219 6/20 0.45
▸ MAP4K4 O95819 1/20 0.42
▸ PIK3CA P42336 1/20 0.42
▸ MINK1 Q8N4C8 1/20 0.42
▸ PI4KB Q9UBF8 1/20 0.42

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
SCHEMBL23093464 1.00 KCNH2 (0.55) KCNH2PTGS2PTGS1MAP4K4PIK3CA
SCHEMBL23093455 0.80 KCNH2 (0.47) KCNH2PTGS2PTGS1
SCHEMBL23110694 0.77 SYK (0.35) KCNH2PTGS2PTGS1
SCHEMBL23093302 0.75 ATR (0.44) KCNH2PTGS2
SCHEMBL28178962 0.74 KCNH2 (0.68) KCNH2PTGS2PTGS1MAP4K4PIK3CA
SCHEMBL28178965 0.72 PTGS2 (0.56) KCNH2PTGS2PTGS1
SCHEMBL15306535 0.71 KCNH2 (0.48) KCNH2PTGS2PTGS1
SCHEMBL3489890 0.71 NR1H2 (0.53) KCNH2PTGS2PTGS1
SCHEMBL15201323 0.71 KCNH2 (0.78) KCNH2PTGS2MAP4K4PIK3CAMINK1
SCHEMBL15201275 0.71 KCNH2 (1.00) KCNH2PTGS2MAP4K4PIK3CAMINK1

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
EP-4027993-A1 CYCLOOXYGENASE-2 INHIBITORS AND USES THEREOF The Broad Institute Inc. (US) 2022-07-20 — — EP disclosed
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