 MMs00523493tanimoto score: 0.81 |  MMs01449757tanimoto score: 0.81 |  MMs03012421tanimoto score: 0.8 |  MMs01691414tanimoto score: 0.8 |
 MMs01691417tanimoto score: 0.8 |  MMs01058882tanimoto score: 0.8 |  MMs03220235tanimoto score: 0.8 |  MMs01375275tanimoto score: 0.8 |
 MMs02115588tanimoto score: 0.8 |  MMs02040043tanimoto score: 0.8 |  MMs02040038tanimoto score: 0.8 |  MMs02040045tanimoto score: 0.8 |
 MMs00709442tanimoto score: 0.8 |  MMs01378779tanimoto score: 0.8 |  MMs02648081tanimoto score: 0.8 |  MMs00270149tanimoto score: 0.8 |
 MMs01357350tanimoto score: 0.8 |  MMs00072398tanimoto score: 0.8 |  MMs02009020tanimoto score: 0.8 |  MMs01396438tanimoto score: 0.8 |