 MMs00007847tanimoto score: 0.9 |  MMs02857243tanimoto score: 0.9 |  MMs00009272tanimoto score: 0.9 |  MMs00009303tanimoto score: 0.9 |
 MMs00015678tanimoto score: 0.9 |  MMs00009238tanimoto score: 0.9 |  MMs02300499tanimoto score: 0.9 |  MMs02244902tanimoto score: 0.9 |
 MMs02219153tanimoto score: 0.9 |  MMs02791451tanimoto score: 0.9 |  MMs02874159tanimoto score: 0.9 |  MMs00456975tanimoto score: 0.89 |
 MMs00022543tanimoto score: 0.89 |  MMs02196571tanimoto score: 0.89 |  MMs00692972tanimoto score: 0.89 |  MMs00051171tanimoto score: 0.89 |
 MMs02196575tanimoto score: 0.89 |  MMs00020995tanimoto score: 0.89 |  MMs00050863tanimoto score: 0.89 |  MMs02325177tanimoto score: 0.89 |