MMs01322990tanimoto score: 0.8 | MMs01347713tanimoto score: 0.8 | MMs02148568tanimoto score: 0.8 | MMs01503030tanimoto score: 0.8 |
MMs01311263tanimoto score: 0.8 | MMs01455078tanimoto score: 0.8 | MMs01508000tanimoto score: 0.8 | MMs00271822tanimoto score: 0.8 |
MMs00427167tanimoto score: 0.8 | MMs00629842tanimoto score: 0.8 | MMs01816881tanimoto score: 0.8 | MMs02093221tanimoto score: 0.79 |
MMs01274118tanimoto score: 0.79 | MMs02103807tanimoto score: 0.79 | MMs02123572tanimoto score: 0.79 | MMs01930003tanimoto score: 0.79 |
MMs01934109tanimoto score: 0.79 | MMs01228735tanimoto score: 0.79 | MMs01822313tanimoto score: 0.79 | MMs01451711tanimoto score: 0.79 |