 MMs03403901tanimoto score: 0.92 |  MMs01726808tanimoto score: 0.9 |  MMs01726812tanimoto score: 0.9 |  MMs00015170tanimoto score: 0.9 |
 MMs01726810tanimoto score: 0.9 |  MMs03079104tanimoto score: 0.9 |  MMs03079100tanimoto score: 0.9 |  MMs03079102tanimoto score: 0.9 |
 MMs03079106tanimoto score: 0.9 |  MMs03916192tanimoto score: 0.89 |  MMs03916194tanimoto score: 0.89 |  MMs03916188tanimoto score: 0.89 |
 MMs03916190tanimoto score: 0.89 |  MMs03210482tanimoto score: 0.88 |  MMs03079114tanimoto score: 0.88 |  MMs03263792tanimoto score: 0.88 |
 MMs03079112tanimoto score: 0.88 |  MMs03089926tanimoto score: 0.88 |  MMs03210515tanimoto score: 0.88 |  MMs03079110tanimoto score: 0.88 |