 MMs00465632tanimoto score: 0.8 |  MMs00006945tanimoto score: 0.8 |  MMs00042076tanimoto score: 0.8 |  MMs00465633tanimoto score: 0.8 |
 MMs02259256tanimoto score: 0.8 |  MMs00012444tanimoto score: 0.8 |  MMs01728016tanimoto score: 0.8 |  MMs03235977tanimoto score: 0.8 |
 MMs00011047tanimoto score: 0.8 |  MMs00004513tanimoto score: 0.8 |  MMs00002676tanimoto score: 0.8 |  MMs00009982tanimoto score: 0.8 |
 MMs02259218tanimoto score: 0.8 |  MMs02373082tanimoto score: 0.8 |  MMs02896521tanimoto score: 0.8 |  MMs02367530tanimoto score: 0.8 |
 MMs00778423tanimoto score: 0.8 |  MMs02366045tanimoto score: 0.8 |  MMs02340241tanimoto score: 0.8 |  MMs00053115tanimoto score: 0.8 |