 MMs03502665tanimoto score: 0.8 |  MMs03525345tanimoto score: 0.8 |  MMs01726794tanimoto score: 0.8 |  MMs02491486tanimoto score: 0.8 |
 MMs02741636tanimoto score: 0.8 |  MMs03686207tanimoto score: 0.8 |  MMs03686249tanimoto score: 0.8 |  MMs00812670tanimoto score: 0.79 |
 MMs00812668tanimoto score: 0.79 |  MMs00812667tanimoto score: 0.79 |  MMs00812665tanimoto score: 0.79 |  MMs03091786tanimoto score: 0.79 |
 MMs00017013tanimoto score: 0.79 |  MMs00461758tanimoto score: 0.79 |  MMs00457007tanimoto score: 0.79 |  MMs00016590tanimoto score: 0.79 |
 MMs00013719tanimoto score: 0.79 |  MMs02435176tanimoto score: 0.79 |  MMs02435175tanimoto score: 0.79 |  MMs02435174tanimoto score: 0.79 |