 MMs02454423tanimoto score: 0.8 |  MMs03916230tanimoto score: 0.8 |  MMs03264268tanimoto score: 0.8 |  MMs03082100tanimoto score: 0.8 |
 MMs03082097tanimoto score: 0.8 |  MMs02125813tanimoto score: 0.8 |  MMs02279376tanimoto score: 0.8 |  MMs02454413tanimoto score: 0.8 |
 MMs02454417tanimoto score: 0.8 |  MMs02454419tanimoto score: 0.8 |  MMs02454409tanimoto score: 0.8 |  MMs02454411tanimoto score: 0.8 |
 MMs00016086tanimoto score: 0.8 |  MMs02454403tanimoto score: 0.8 |  MMs02454405tanimoto score: 0.8 |  MMs02454421tanimoto score: 0.8 |
 MMs02454407tanimoto score: 0.8 |  MMs02454415tanimoto score: 0.8 |  MMs03921518tanimoto score: 0.8 |  MMs03921516tanimoto score: 0.8 |