 MMs00846008tanimoto score: 0.9 |  MMs00257645tanimoto score: 0.9 |  MMs00081881tanimoto score: 0.9 |  MMs00081883tanimoto score: 0.9 |
 MMs01242361tanimoto score: 0.9 |  MMs01704371tanimoto score: 0.9 |  MMs00847025tanimoto score: 0.89 |  MMs02553874tanimoto score: 0.89 |
 MMs02285650tanimoto score: 0.89 |  MMs01981100tanimoto score: 0.89 |  MMs01981094tanimoto score: 0.89 |  MMs00836771tanimoto score: 0.89 |
 MMs01981096tanimoto score: 0.89 |  MMs01981098tanimoto score: 0.89 |  MMs02553876tanimoto score: 0.89 |  MMs00847023tanimoto score: 0.89 |
 MMs00011214tanimoto score: 0.89 |  MMs01632699tanimoto score: 0.89 |  MMs00087661tanimoto score: 0.89 |  MMs00087664tanimoto score: 0.89 |