MMs02872056tanimoto score: 0.81 | MMs01000444tanimoto score: 0.8 | MMs00070283tanimoto score: 0.8 | MMs00340905tanimoto score: 0.8 |
MMs00998453tanimoto score: 0.8 | MMs00858837tanimoto score: 0.8 | MMs00998240tanimoto score: 0.8 | MMs01270083tanimoto score: 0.8 |
MMs00211666tanimoto score: 0.8 | MMs00858264tanimoto score: 0.8 | MMs02692239tanimoto score: 0.8 | MMs00517825tanimoto score: 0.8 |
MMs00518116tanimoto score: 0.8 | MMs02617714tanimoto score: 0.8 | MMs00517030tanimoto score: 0.8 | MMs00662981tanimoto score: 0.8 |
MMs01261564tanimoto score: 0.8 | MMs01264880tanimoto score: 0.8 | MMs02703441tanimoto score: 0.8 | MMs00856339tanimoto score: 0.8 |