 MMs00575511tanimoto score: 0.8 |  MMs00721429tanimoto score: 0.8 |  MMs01900284tanimoto score: 0.8 |  MMs00575513tanimoto score: 0.8 |
 MMs00473662tanimoto score: 0.8 |  MMs01115514tanimoto score: 0.8 |  MMs01115518tanimoto score: 0.8 |  MMs00721820tanimoto score: 0.8 |
 MMs00721819tanimoto score: 0.8 |  MMs01165613tanimoto score: 0.8 |  MMs01435221tanimoto score: 0.8 |  MMs01435224tanimoto score: 0.8 |
 MMs00435083tanimoto score: 0.79 |  MMs00556030tanimoto score: 0.79 |  MMs00743087tanimoto score: 0.79 |  MMs01463525tanimoto score: 0.79 |
 MMs00740830tanimoto score: 0.79 |  MMs00743089tanimoto score: 0.79 |  MMs01303822tanimoto score: 0.79 |  MMs00722180tanimoto score: 0.79 |