 MMs00017716tanimoto score: 0.8 |  MMs00052691tanimoto score: 0.8 |  MMs02230226tanimoto score: 0.8 |  MMs00052692tanimoto score: 0.8 |
 MMs02230233tanimoto score: 0.8 |  MMs00006339tanimoto score: 0.8 |  MMs02379546tanimoto score: 0.8 |  MMs00014732tanimoto score: 0.8 |
 MMs02162543tanimoto score: 0.8 |  MMs02300375tanimoto score: 0.8 |  MMs00052693tanimoto score: 0.8 |  MMs02875643tanimoto score: 0.8 |
 MMs02875574tanimoto score: 0.8 |  MMs02302093tanimoto score: 0.8 |  MMs01111872tanimoto score: 0.8 |  MMs02291005tanimoto score: 0.8 |
 MMs02291006tanimoto score: 0.8 |  MMs02874193tanimoto score: 0.8 |  MMs02291001tanimoto score: 0.8 |  MMs00008794tanimoto score: 0.8 |