Inhibitors of Protein-Protein Interaction Database
Common name : Kobe2602
PPI Family : H-Ras / SOS1
Molecular weight: 419.03 g/mol
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Common name : BIO8898
PPI Family : CD40L-trimer
Molecular weight: 908.49 g/mol
PPI Family : Keap1 / Nrf2
Molecular weight: 498.09 g/mol
Molecular weight: 614.10 g/mol
Common name : Alprazolam
PPI Family : Bromodomain / Histone
Molecular weight: 308.08 g/mol
PPI Family : None
Molecular weight: 325.08 g/mol
Common name : benzo-triazepine
Molecular weight: 323.09 g/mol
PPI Family : TTR
Molecular weight: 415.07 g/mol
Common name : Flufenamic acid
Molecular weight: 281.07 g/mol
Common name : L-Thyroxine
Molecular weight: 776.69 g/mol
Common name : DL-thyroxine
Molecular weight: None g/mol
Current selection range: 100.0 to 1100.0
100.0
1100.0
Current selection range: -3.0 to 11.0
-3.0
11.0
Current selection range: 0.0 to 10.0
0.0
10.0
Current selection range: 1.0 to 17.0
1.0
17.0
Current selection range: 0.0 to 250.0
250.0
Current selection range: 0.0 to 20.0
20.0
Current selection range: 0.0 to 8.0
8.0
Current selection range: 0.0 to 15.0
15.0
Current selection range: 0.0 to 1.0
Current selection range: 0.0 to 5.0
5.0
Paste the SMILES of your molecule here:
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Sketch or upload (in .mol format and in 2D only) the query structure here:
Current selection range: 1.0 to 13.0
13.0
Current selection range: 0.0 to 0.8
0.8
Current selection range: -5.0 to 11.0
-5.0