Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010503
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
IBO | 2-METHYLPROPANAMIDE | A,B | 2JHG | 0.83 | |
PYM | PYRUVAMIDE | A,B | 1QPB | 0.79 | |
ROP | PROPIONAMIDE | A,B,C | 1I8N | 1 | |
ROP | PROPIONAMIDE | B | 1OLN | 1 | |
ACM | ACETAMIDE | H,L | 2IQ9 | 0.9 | |
ACM | ACETAMIDE | A | 2OZU | 0.9 | |
ACM | ACETAMIDE | A | 2IJA | 0.9 | |
ACM | ACETAMIDE | A | 1GRF | 0.9 | |
ACM | ACETAMIDE | A,B,C | 1ZDS | 0.9 | |
ACM | ACETAMIDE | L | 2IPT | 0.9 | |
ACM | ACETAMIDE | A,B | 2P0W | 0.9 | |
ACM | ACETAMIDE | A | 2RH1 | 0.9 | |
ACM | ACETAMIDE | A | 2R3D | 0.9 | |
ACM | ACETAMIDE | H,K,L | 2IPU | 0.9 | |
ACM | ACETAMIDE | A,B,H,L | 2IQA | 0.9 | |
ACM | ACETAMIDE | X | 2AII | 0.9 | |
ACM | ACETAMIDE | A | 1PEA | 0.9 | |
ACM | ACETAMIDE | A,B,C | 2B08 | 0.9 | |
ACM | ACETAMIDE | A,B | 2BEO | 0.9 | |
HAE | ACETOHYDROXAMIC ACID | A | 3BA0 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 1AM6 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 1Y93 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,B,C,D,E,F | 1OS2 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,C | 4UBP | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,B | 3DPF | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 1UMT | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,B | 1UTZ | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 1UTT | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2OZR | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 2HU6 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A,B | 2OW9 | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | B | 1E9Y | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | A | 1UMS | 0.72 | |
HAE | ACETOHYDROXAMIC ACID | C | 1FWE | 0.72 | |
BMD | BUTYRAMIDE | A,B | 1QO0 | 0.83 | |
BMD | BUTYRAMIDE | A | 1QNL | 0.83 |