 MMs00021689tanimoto score: 1 |  MMs00023480tanimoto score: 0.95 |  MMs00454876tanimoto score: 0.95 |  MMs02354705tanimoto score: 0.95 |
 MMs01221744tanimoto score: 0.9 |  MMs00022141tanimoto score: 0.9 |  MMs00011848tanimoto score: 0.9 |  MMs02201585tanimoto score: 0.9 |
 MMs00448666tanimoto score: 0.86 |  MMs00025291tanimoto score: 0.86 |  MMs00013436tanimoto score: 0.86 |  MMs00025292tanimoto score: 0.86 |
 MMs03399016tanimoto score: 0.86 |  MMs03459132tanimoto score: 0.85 |  MMs00024761tanimoto score: 0.84 |  MMs03334945tanimoto score: 0.82 |
 MMs02890837tanimoto score: 0.82 |  MMs02493830tanimoto score: 0.81 |  MMs03275875tanimoto score: 0.81 |  MMs03247454tanimoto score: 0.81 |