 MMs02240469tanimoto score: 0.8 |  MMs01591342tanimoto score: 0.8 |  MMs02865493tanimoto score: 0.8 |  MMs03252905tanimoto score: 0.8 |
 MMs00013001tanimoto score: 0.8 |  MMs00711794tanimoto score: 0.8 |  MMs01116234tanimoto score: 0.8 |  MMs00292606tanimoto score: 0.8 |
 MMs02235930tanimoto score: 0.8 |  MMs00076043tanimoto score: 0.8 |  MMs03292227tanimoto score: 0.8 |  MMs02819169tanimoto score: 0.79 |
 MMs02230619tanimoto score: 0.79 |  MMs03217343tanimoto score: 0.79 |  MMs03219789tanimoto score: 0.79 |  MMs00683834tanimoto score: 0.79 |
 MMs02637209tanimoto score: 0.79 |  MMs00364869tanimoto score: 0.79 |  MMs00683835tanimoto score: 0.79 |  MMs00364868tanimoto score: 0.79 |