 MMs02549182tanimoto score: 0.8 |  MMs03204417tanimoto score: 0.8 |  MMs03946808tanimoto score: 0.8 |  MMs01308715tanimoto score: 0.8 |
 MMs03204510tanimoto score: 0.8 |  MMs02549246tanimoto score: 0.8 |  MMs01311967tanimoto score: 0.8 |  MMs02549169tanimoto score: 0.8 |
 MMs00274602tanimoto score: 0.8 |  MMs00083429tanimoto score: 0.8 |  MMs02549199tanimoto score: 0.8 |  MMs03946866tanimoto score: 0.8 |
 MMs03470765tanimoto score: 0.79 |  MMs03290842tanimoto score: 0.79 |  MMs00010522tanimoto score: 0.79 |  MMs02676687tanimoto score: 0.79 |
 MMs03290739tanimoto score: 0.79 |  MMs02225402tanimoto score: 0.79 |  MMs03266427tanimoto score: 0.79 |  MMs02225241tanimoto score: 0.79 |