 MMs00594823tanimoto score: 0.91 |  MMs02979489tanimoto score: 0.91 |  MMs03220492tanimoto score: 0.91 |  MMs02443638tanimoto score: 0.9 |
 MMs03002656tanimoto score: 0.9 |  MMs02435845tanimoto score: 0.9 |  MMs02431584tanimoto score: 0.9 |  MMs00617504tanimoto score: 0.9 |
 MMs00601370tanimoto score: 0.9 |  MMs00487575tanimoto score: 0.9 |  MMs01872226tanimoto score: 0.9 |  MMs00617501tanimoto score: 0.9 |
 MMs00855220tanimoto score: 0.9 |  MMs01888976tanimoto score: 0.9 |  MMs00487567tanimoto score: 0.9 |  MMs02360280tanimoto score: 0.9 |
 MMs01738021tanimoto score: 0.9 |  MMs00829716tanimoto score: 0.9 |  MMs02143601tanimoto score: 0.9 |  MMs00559712tanimoto score: 0.9 |