 MMs03850391tanimoto score: 1 |  MMs03850439tanimoto score: 1 |  MMs00056945tanimoto score: 0.95 |  MMs03206604tanimoto score: 0.93 |
 MMs01777410tanimoto score: 0.93 |  MMs02125876tanimoto score: 0.93 |  MMs00016772tanimoto score: 0.91 |  MMs02381128tanimoto score: 0.91 |
 MMs01725276tanimoto score: 0.9 |  MMs03405049tanimoto score: 0.9 |  MMs03404651tanimoto score: 0.9 |  MMs02865133tanimoto score: 0.9 |
 MMs02421673tanimoto score: 0.89 |  MMs03260398tanimoto score: 0.89 |  MMs01377116tanimoto score: 0.87 |  MMs01377118tanimoto score: 0.87 |
 MMs02270724tanimoto score: 0.87 |  MMs02452335tanimoto score: 0.87 |  MMs02452334tanimoto score: 0.87 |  MMs02452333tanimoto score: 0.87 |