 MMs03353622tanimoto score: 0.9 |  MMs01530435tanimoto score: 0.9 |  MMs00170245tanimoto score: 0.9 |  MMs01397553tanimoto score: 0.9 |
 MMs01675835tanimoto score: 0.9 |  MMs03385891tanimoto score: 0.9 |  MMs01385504tanimoto score: 0.9 |  MMs02669853tanimoto score: 0.89 |
 MMs03195620tanimoto score: 0.89 |  MMs02176098tanimoto score: 0.89 |  MMs03203341tanimoto score: 0.89 |  MMs01722296tanimoto score: 0.89 |
 MMs01778865tanimoto score: 0.89 |  MMs00378895tanimoto score: 0.89 |  MMs00063420tanimoto score: 0.89 |  MMs01895349tanimoto score: 0.89 |
 MMs01661134tanimoto score: 0.89 |  MMs00531588tanimoto score: 0.89 |  MMs01676468tanimoto score: 0.89 |  MMs01661132tanimoto score: 0.89 |