 MMs00946192tanimoto score: 0.8 |  MMs01065445tanimoto score: 0.8 |  MMs02118682tanimoto score: 0.8 |  MMs00893578tanimoto score: 0.8 |
 MMs00946172tanimoto score: 0.8 |  MMs00887803tanimoto score: 0.8 |  MMs01938789tanimoto score: 0.8 |  MMs01108566tanimoto score: 0.8 |
 MMs00210300tanimoto score: 0.8 |  MMs02150243tanimoto score: 0.8 |  MMs01861249tanimoto score: 0.8 |  MMs02796116tanimoto score: 0.8 |
 MMs00184145tanimoto score: 0.79 |  MMs00083847tanimoto score: 0.79 |  MMs01936898tanimoto score: 0.79 |  MMs01936897tanimoto score: 0.79 |
 MMs01891693tanimoto score: 0.79 |  MMs00186022tanimoto score: 0.79 |  MMs00083845tanimoto score: 0.79 |  MMs00514190tanimoto score: 0.79 |