MMs02310403tanimoto score: 0.8 | MMs02121657tanimoto score: 0.8 | MMs02310405tanimoto score: 0.8 | MMs02616383tanimoto score: 0.8 |
MMs02114283tanimoto score: 0.8 | MMs02310407tanimoto score: 0.8 | MMs02119303tanimoto score: 0.8 | MMs02904326tanimoto score: 0.8 |
MMs02616348tanimoto score: 0.8 | MMs02616649tanimoto score: 0.8 | MMs03029890tanimoto score: 0.8 | MMs02302693tanimoto score: 0.79 |
MMs00017603tanimoto score: 0.79 | MMs02110145tanimoto score: 0.79 | MMs02301361tanimoto score: 0.79 | MMs02900878tanimoto score: 0.79 |
MMs02301357tanimoto score: 0.79 | MMs02301358tanimoto score: 0.79 | MMs02616273tanimoto score: 0.79 | MMs02110141tanimoto score: 0.79 |