 MMs02620733tanimoto score: 0.8 |  MMs00460739tanimoto score: 0.8 |  MMs02515728tanimoto score: 0.8 |  MMs02515729tanimoto score: 0.8 |
 MMs00461622tanimoto score: 0.8 |  MMs00200443tanimoto score: 0.8 |  MMs01294496tanimoto score: 0.8 |  MMs01743728tanimoto score: 0.8 |
 MMs02508622tanimoto score: 0.8 |  MMs02553625tanimoto score: 0.8 |  MMs00460740tanimoto score: 0.8 |  MMs02620734tanimoto score: 0.8 |
 MMs02629436tanimoto score: 0.8 |  MMs00077106tanimoto score: 0.79 |  MMs00826508tanimoto score: 0.79 |  MMs00910569tanimoto score: 0.79 |
 MMs02340910tanimoto score: 0.79 |  MMs00826347tanimoto score: 0.79 |  MMs02212476tanimoto score: 0.79 |  MMs00077105tanimoto score: 0.79 |