SCHEMBL1411235

SCHEMBL1411235

C/C(=C\c1cccc(S(=O)(=O)N[C@H](C(=O)OC2CCCC2)c2ccccc2)c1)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 2/20 0.40
MMP9 P14780 2/20 0.40
ANPEP P15144 2/20 0.40
LTA4H P09960 1/20 0.40
LAP3 P28838 1/20 0.40
NPEPPS P55786 1/20 0.40
ERAP2 Q6P179 1/20 0.40
ERAP1 Q9NZ08 1/20 0.40
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
HDAC8 Q9BY41 2/20 0.38
HDAC6 Q9UBN7 2/20 0.38
AKR1C3 P42330 1/20 0.37
CYP2D6 P10635 1/20 0.36
HTT P42858 1/20 0.36
F2 P00734 1/20 0.36
ALDH1A1 P00352 3/20 0.35
TSHR P16473 2/20 0.35
CYP1A2 P05177 2/20 0.35
CYP3A4 P08684 2/20 0.35

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
SCHEMBL1411237 1.00 MMP2 (0.40) MMP2MMP9ANPEPLTA4HLAP3
SCHEMBL1410165 0.85 HDAC8 (0.41) MMP2MMP9ANPEPLTA4HLAP3
SCHEMBL1410163 0.85 HDAC8 (0.41) MMP2MMP9ANPEPLTA4HLAP3
SCHEMBL1411234 0.84 NR1H4 (0.43) MMP2MMP9ANPEPLTA4HLAP3
SCHEMBL8201379 0.82 HDAC1 (0.53) HDAC8HDAC6
SCHEMBL396101 0.77 AKR1C3 (0.49) HDAC8HDAC6AKR1C3ALDH1A1
SCHEMBL396102 0.77 AKR1C3 (0.49) HDAC8HDAC6AKR1C3ALDH1A1
SCHEMBL12810078 0.76 MMP2 (0.39) MMP2MMP9ANPEPLTA4HLAP3
SCHEMBL1491497 0.75 MMP2 (0.44) MMP2MMP9ANPEPLTA4HLAP3
SCHEMBL1491501 0.75 MMP2 (0.44) MMP2MMP9ANPEPLTA4HLAP3

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-2295410-A1 HDAC inhibitor Chroma Therapeutics Limited (GB) 2011-03-16 EP disclosed