 MMs00277400tanimoto score: 0.8 |  MMs02422997tanimoto score: 0.8 |  MMs01976336tanimoto score: 0.8 |  MMs00020270tanimoto score: 0.8 |
 MMs02424435tanimoto score: 0.8 |  MMs02302962tanimoto score: 0.8 |  MMs00002726tanimoto score: 0.8 |  MMs02303075tanimoto score: 0.8 |
 MMs00025646tanimoto score: 0.8 |  MMs01227480tanimoto score: 0.8 |  MMs00024788tanimoto score: 0.8 |  MMs02224108tanimoto score: 0.8 |
 MMs02345080tanimoto score: 0.8 |  MMs02281099tanimoto score: 0.8 |  MMs02374534tanimoto score: 0.8 |  MMs00011381tanimoto score: 0.8 |
 MMs02287500tanimoto score: 0.8 |  MMs00006811tanimoto score: 0.8 |  MMs01766262tanimoto score: 0.8 |  MMs00006637tanimoto score: 0.8 |