MMs00017940tanimoto score: 0.9 | MMs00021124tanimoto score: 0.9 | MMs02189378tanimoto score: 0.9 | MMs00025475tanimoto score: 0.9 |
MMs00023211tanimoto score: 0.9 | MMs00017232tanimoto score: 0.9 | MMs00025636tanimoto score: 0.9 | MMs00017231tanimoto score: 0.9 |
MMs02178764tanimoto score: 0.9 | MMs02178765tanimoto score: 0.9 | MMs02178766tanimoto score: 0.9 | MMs00017013tanimoto score: 0.9 |
MMs00021131tanimoto score: 0.9 | MMs02183300tanimoto score: 0.9 | MMs02183302tanimoto score: 0.9 | MMs00017356tanimoto score: 0.9 |
MMs02435173tanimoto score: 0.9 | MMs00022376tanimoto score: 0.9 | MMs02435174tanimoto score: 0.9 | MMs02435175tanimoto score: 0.9 |