SCHEMBL2412871

SCHEMBL2412871

CC(C)(C)C(Cc1cc(-c2cccnc2F)n(S(=O)(=O)c2ccc(F)c(F)c2)c1)NC(=O)O

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 6/20 0.42
CCKAR P32238 1/20 0.42
ALDH3A1 P30838 1/20 0.36
GRM4 Q14833 5/20 0.35
MMP2 P08253 1/20 0.31
MMP9 P14780 1/20 0.31
MMP8 P22894 1/20 0.31
MMP13 P45452 1/20 0.31
RAB9A P51151 1/20 0.31
GLO1 Q04760 1/20 0.31
PDE4A P27815 1/20 0.31
PDE4B Q07343 1/20 0.31
PDE4C Q08493 1/20 0.31
PDE4D Q08499 1/20 0.31
NAMPT P43490 1/20 0.30
HTR6 P50406 1/20 0.30

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
SCHEMBL2412419 0.94 GRM4 (0.39) PTGDR2CCKARGRM4MMP2MMP9
SCHEMBL2416815 0.92 GRM4 (0.33) PTGDR2CCKARALDH3A1GRM4MMP2
SCHEMBL2415722 0.91 PTGDR2 (0.35) PTGDR2CCKARMMP2MMP9MMP8
SCHEMBL2418766 0.91 PTGDR (0.35) PTGDR2HTR6
SCHEMBL1278409 0.90 PTGDR2 (0.32) PTGDR2CCKARMMP2MMP9MMP8
SCHEMBL1278109 0.88 FPR1 (0.34) PTGDR2
SCHEMBL2409151 0.88 ALDH1A1 (0.34) PTGDR2CCKARPDE4ANAMPT
SCHEMBL2412112 0.87 KAT6A (0.32) PTGDR2CCKARNAMPT
SCHEMBL2413126 0.87
SCHEMBL2408353 0.87 SLC1A3 (0.32)

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-2364979-A1 Pyrrole compounds Takeda Pharmaceutical Company Limited (JP) 2011-09-14 EP disclosed