 MMs00482993tanimoto score: 0.8 |  MMs02857871tanimoto score: 0.8 |  MMs03133592tanimoto score: 0.8 |  MMs02366524tanimoto score: 0.8 |
 MMs00483801tanimoto score: 0.8 |  MMs02231911tanimoto score: 0.8 |  MMs03294308tanimoto score: 0.8 |  MMs01774716tanimoto score: 0.79 |
 MMs02320369tanimoto score: 0.79 |  MMs03004456tanimoto score: 0.79 |  MMs03004457tanimoto score: 0.79 |  MMs02320370tanimoto score: 0.79 |
 MMs03201987tanimoto score: 0.79 |  MMs03005597tanimoto score: 0.79 |  MMs01787036tanimoto score: 0.79 |  MMs02320371tanimoto score: 0.79 |
 MMs02852148tanimoto score: 0.79 |  MMs00702451tanimoto score: 0.79 |  MMs00702440tanimoto score: 0.79 |  MMs00702453tanimoto score: 0.79 |