 MMs03160960tanimoto score: 0.8 |  MMs01058766tanimoto score: 0.8 |  MMs03778834tanimoto score: 0.8 |  MMs01058771tanimoto score: 0.8 |
 MMs03255715tanimoto score: 0.8 |  MMs01058765tanimoto score: 0.8 |  MMs01733824tanimoto score: 0.79 |  MMs02819638tanimoto score: 0.79 |
 MMs02819635tanimoto score: 0.79 |  MMs03263216tanimoto score: 0.79 |  MMs02258577tanimoto score: 0.79 |  MMs01514716tanimoto score: 0.79 |
 MMs03263777tanimoto score: 0.79 |  MMs02395686tanimoto score: 0.79 |  MMs02413026tanimoto score: 0.79 |  MMs01492444tanimoto score: 0.79 |
 MMs02388743tanimoto score: 0.79 |  MMs02671861tanimoto score: 0.79 |  MMs03215370tanimoto score: 0.79 |  MMs03215373tanimoto score: 0.79 |