 MMs00102938tanimoto score: 0.8 |  MMs00097569tanimoto score: 0.8 |  MMs02764611tanimoto score: 0.8 |  MMs03251236tanimoto score: 0.8 |
 MMs00541850tanimoto score: 0.8 |  MMs02503649tanimoto score: 0.8 |  MMs02503647tanimoto score: 0.8 |  MMs02503632tanimoto score: 0.8 |
 MMs00366941tanimoto score: 0.8 |  MMs02034498tanimoto score: 0.8 |  MMs02503635tanimoto score: 0.8 |  MMs03251242tanimoto score: 0.8 |
 MMs02037186tanimoto score: 0.79 |  MMs02028095tanimoto score: 0.79 |  MMs02450304tanimoto score: 0.79 |  MMs02450303tanimoto score: 0.79 |
 MMs02450305tanimoto score: 0.79 |  MMs01727629tanimoto score: 0.79 |  MMs01727633tanimoto score: 0.79 |  MMs01992548tanimoto score: 0.79 |