 MMs02768409tanimoto score: 0.8 |  MMs02768410tanimoto score: 0.8 |  MMs02763641tanimoto score: 0.8 |  MMs02721600tanimoto score: 0.8 |
 MMs02768413tanimoto score: 0.8 |  MMs00967221tanimoto score: 0.8 |  MMs00143994tanimoto score: 0.8 |  MMs01269280tanimoto score: 0.8 |
 MMs02153731tanimoto score: 0.8 |  MMs02770805tanimoto score: 0.8 |  MMs02780478tanimoto score: 0.8 |  MMs00967301tanimoto score: 0.8 |
 MMs00967300tanimoto score: 0.8 |  MMs01077484tanimoto score: 0.79 |  MMs00997849tanimoto score: 0.79 |  MMs00962257tanimoto score: 0.79 |
 MMs01032813tanimoto score: 0.79 |  MMs02541493tanimoto score: 0.79 |  MMs00162834tanimoto score: 0.79 |  MMs02541495tanimoto score: 0.79 |