MMs01008860tanimoto score: 0.83 | MMs01008863tanimoto score: 0.83 | MMs01008866tanimoto score: 0.83 | MMs01008869tanimoto score: 0.83 |
MMs01726379tanimoto score: 0.83 | MMs01726377tanimoto score: 0.83 | MMs01726375tanimoto score: 0.83 | MMs03221675tanimoto score: 0.8 |
MMs03221671tanimoto score: 0.8 | MMs03221677tanimoto score: 0.8 | MMs03221673tanimoto score: 0.8 | MMs03216735tanimoto score: 0.78 |
MMs02463349tanimoto score: 0.78 | MMs00022780tanimoto score: 0.78 | MMs00022778tanimoto score: 0.78 | MMs00022776tanimoto score: 0.78 |
MMs00022341tanimoto score: 0.78 | MMs03216689tanimoto score: 0.78 | MMs02463347tanimoto score: 0.78 | MMs02463353tanimoto score: 0.78 |