MMs03505820tanimoto score: 0.8 | MMs03916165tanimoto score: 0.8 | MMs03080328tanimoto score: 0.8 | MMs03080443tanimoto score: 0.8 |
MMs03082832tanimoto score: 0.8 | MMs03127389tanimoto score: 0.8 | MMs00058805tanimoto score: 0.79 | MMs02857660tanimoto score: 0.79 |
MMs02815256tanimoto score: 0.79 | MMs03079900tanimoto score: 0.79 | MMs03079300tanimoto score: 0.79 | MMs01725836tanimoto score: 0.79 |
MMs01725834tanimoto score: 0.79 | MMs03079896tanimoto score: 0.79 | MMs01725636tanimoto score: 0.79 | MMs02375005tanimoto score: 0.79 |
MMs03079296tanimoto score: 0.79 | MMs03079298tanimoto score: 0.79 | MMs03079898tanimoto score: 0.79 | MMs03079902tanimoto score: 0.79 |