 MMs03403901tanimoto score: 0.9 |  MMs03079102tanimoto score: 0.9 |  MMs03079106tanimoto score: 0.9 |  MMs03079104tanimoto score: 0.9 |
 MMs03079100tanimoto score: 0.9 |  MMs03079108tanimoto score: 0.88 |  MMs03079114tanimoto score: 0.88 |  MMs03403913tanimoto score: 0.88 |
 MMs03079112tanimoto score: 0.88 |  MMs03079110tanimoto score: 0.88 |  MMs03081437tanimoto score: 0.87 |  MMs00015170tanimoto score: 0.87 |
 MMs00016184tanimoto score: 0.87 |  MMs03081439tanimoto score: 0.87 |  MMs01726812tanimoto score: 0.87 |  MMs02125974tanimoto score: 0.87 |
 MMs01726810tanimoto score: 0.87 |  MMs01726808tanimoto score: 0.87 |  MMs03263789tanimoto score: 0.86 |  MMs03210515tanimoto score: 0.86 |