 MMs00005213tanimoto score: 0.9 |  MMs00328828tanimoto score: 0.9 |  MMs00363915tanimoto score: 0.9 |  MMs00107462tanimoto score: 0.9 |
 MMs00002358tanimoto score: 0.9 |  MMs00059353tanimoto score: 0.9 |  MMs03279208tanimoto score: 0.9 |  MMs02992171tanimoto score: 0.9 |
 MMs00004486tanimoto score: 0.9 |  MMs00102606tanimoto score: 0.9 |  MMs00346914tanimoto score: 0.9 |  MMs00362361tanimoto score: 0.9 |
 MMs00000783tanimoto score: 0.9 |  MMs00328868tanimoto score: 0.9 |  MMs00081765tanimoto score: 0.9 |  MMs00002336tanimoto score: 0.9 |
 MMs01745322tanimoto score: 0.9 |  MMs02306405tanimoto score: 0.9 |  MMs00002303tanimoto score: 0.9 |  MMs00001137tanimoto score: 0.9 |