 MMs03332435tanimoto score: 0.8 |  MMs00011760tanimoto score: 0.8 |  MMs02252773tanimoto score: 0.8 |  MMs02322609tanimoto score: 0.8 |
 MMs02252770tanimoto score: 0.8 |  MMs02227732tanimoto score: 0.8 |  MMs00004723tanimoto score: 0.8 |  MMs03383400tanimoto score: 0.8 |
 MMs00014870tanimoto score: 0.79 |  MMs02879544tanimoto score: 0.79 |  MMs00019011tanimoto score: 0.79 |  MMs02339590tanimoto score: 0.79 |
 MMs02823946tanimoto score: 0.78 |  MMs02823948tanimoto score: 0.78 |  MMs02353838tanimoto score: 0.78 |  MMs02823944tanimoto score: 0.78 |
 MMs02846568tanimoto score: 0.78 |  MMs02476632tanimoto score: 0.78 |  MMs02823942tanimoto score: 0.78 |  MMs02344207tanimoto score: 0.78 |