 MMs00020940tanimoto score: 0.91 |  MMs02999224tanimoto score: 0.91 |  MMs03007455tanimoto score: 0.9 |  MMs00011000tanimoto score: 0.9 |
 MMs01734203tanimoto score: 0.9 |  MMs02324258tanimoto score: 0.9 |  MMs02990329tanimoto score: 0.9 |  MMs00004954tanimoto score: 0.9 |
 MMs03494888tanimoto score: 0.9 |  MMs03436296tanimoto score: 0.9 |  MMs03436294tanimoto score: 0.9 |  MMs02880890tanimoto score: 0.9 |
 MMs00094277tanimoto score: 0.9 |  MMs02141437tanimoto score: 0.9 |  MMs02367225tanimoto score: 0.9 |  MMs02312689tanimoto score: 0.9 |
 MMs02377226tanimoto score: 0.9 |  MMs02717515tanimoto score: 0.9 |  MMs02321362tanimoto score: 0.9 |  MMs03924807tanimoto score: 0.9 |