 MMs01005913tanimoto score: 0.8 |  MMs03075595tanimoto score: 0.8 |  MMs01023400tanimoto score: 0.8 |  MMs00137193tanimoto score: 0.8 |
 MMs01315102tanimoto score: 0.8 |  MMs00967958tanimoto score: 0.8 |  MMs03192708tanimoto score: 0.8 |  MMs02770849tanimoto score: 0.8 |
 MMs03663707tanimoto score: 0.8 |  MMs00996167tanimoto score: 0.79 |  MMs03030563tanimoto score: 0.79 |  MMs00029746tanimoto score: 0.79 |
 MMs03015821tanimoto score: 0.79 |  MMs02983231tanimoto score: 0.79 |  MMs02981962tanimoto score: 0.79 |  MMs02885456tanimoto score: 0.79 |
 MMs03033410tanimoto score: 0.79 |  MMs02816381tanimoto score: 0.79 |  MMs00029742tanimoto score: 0.79 |  MMs01251291tanimoto score: 0.79 |