 MMs03233337tanimoto score: 0.8 |  MMs00255767tanimoto score: 0.8 |  MMs02342642tanimoto score: 0.8 |  MMs01004743tanimoto score: 0.8 |
 MMs00588761tanimoto score: 0.8 |  MMs00603822tanimoto score: 0.8 |  MMs03233165tanimoto score: 0.8 |  MMs03254714tanimoto score: 0.8 |
 MMs03722175tanimoto score: 0.8 |  MMs01962629tanimoto score: 0.79 |  MMs00585705tanimoto score: 0.79 |  MMs00349118tanimoto score: 0.79 |
 MMs00844830tanimoto score: 0.79 |  MMs01495065tanimoto score: 0.79 |  MMs02192286tanimoto score: 0.79 |  MMs02006230tanimoto score: 0.79 |
 MMs02182819tanimoto score: 0.79 |  MMs02040766tanimoto score: 0.79 |  MMs02020262tanimoto score: 0.79 |  MMs02048414tanimoto score: 0.79 |