MMs00009059tanimoto score: 0.8 | MMs00482991tanimoto score: 0.8 | MMs03033790tanimoto score: 0.8 | MMs02268936tanimoto score: 0.8 |
MMs02905686tanimoto score: 0.8 | MMs03404418tanimoto score: 0.8 | MMs00056532tanimoto score: 0.8 | MMs02921657tanimoto score: 0.8 |
MMs00053129tanimoto score: 0.8 | MMs02921658tanimoto score: 0.8 | MMs02135033tanimoto score: 0.8 | MMs02921659tanimoto score: 0.8 |
MMs00009028tanimoto score: 0.8 | MMs03404334tanimoto score: 0.8 | MMs00022372tanimoto score: 0.79 | MMs02813080tanimoto score: 0.79 |
MMs02813435tanimoto score: 0.79 | MMs00484600tanimoto score: 0.79 | MMs02380925tanimoto score: 0.79 | MMs02852148tanimoto score: 0.79 |