SCHEMBL4005059

SCHEMBL4005059

Cc1cc(Br)cc(C)c1N(Cc1ccc(C(C)(C)C)cc1)C(=O)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 4/20 0.43
PTGES O14684 2/20 0.42
ALOX5 P09917 2/20 0.42
CCR9 P51686 2/20 0.39
MMP9 P14780 1/20 0.39
MMP13 P45452 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
HDAC8 Q9BY41 2/20 0.38
HDAC6 Q9UBN7 2/20 0.38
HDAC3 O15379 1/20 0.38
MEN1 O00255 1/20 0.37
RAB9A P51151 1/20 0.37
KMT2A Q03164 1/20 0.37
HDAC11 Q96DB2 1/20 0.36
SERPINE1 P05121 1/20 0.36
EPHX2 P34913 1/20 0.36

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
SCHEMBL1239513 0.86 MMP9 (0.41) NR1H4PTGESALOX5MMP9MMP13
SCHEMBL4441053 0.82 NR1H4 (0.52) NR1H4PTGESALOX5CCR9ALDH1A1
SCHEMBL4010103 0.80 SERPINE1 (0.48) NR1H4PTGESALOX5HDAC8HDAC6
SCHEMBL1241546 0.78 SERPINE1 (0.58) NR1H4PTGESALOX5SERPINE1EPHX2
SCHEMBL4003060 0.77 CCR9 (0.42) NR1H4PTGESALOX5CCR9HDAC8
SCHEMBL1241458 0.76 PTGES (0.63) NR1H4PTGESALOX5SERPINE1
SCHEMBL1241427 0.75 PTGES (0.53) NR1H4PTGESALOX5HDAC3MEN1
SCHEMBL1241489 0.75 PTGES (0.58) NR1H4PTGESALOX5RAB9ASERPINE1
SCHEMBL1241456 0.74 CCR9 (0.39) NR1H4PTGESALOX5CCR9MMP9
SCHEMBL4006485 0.74 SERPINE1 (0.45) NR1H4PTGESALOX5HDAC8HDAC6

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-2072498-A1 N-PHENYLOXAMIDIC ACID DERIVATIVE Institute of Medicinal Molecular Design, Inc. (JP) 2009-06-24 EP disclosed