 MMs02702178tanimoto score: 0.9 |  MMs01181033tanimoto score: 0.9 |  MMs01181034tanimoto score: 0.9 |  MMs00066197tanimoto score: 0.9 |
 MMs00125343tanimoto score: 0.9 |  MMs00412512tanimoto score: 0.9 |  MMs02670687tanimoto score: 0.9 |  MMs00411868tanimoto score: 0.9 |
 MMs01229059tanimoto score: 0.9 |  MMs02670825tanimoto score: 0.9 |  MMs02772454tanimoto score: 0.9 |  MMs02662779tanimoto score: 0.9 |
 MMs00799464tanimoto score: 0.9 |  MMs00616029tanimoto score: 0.9 |  MMs02613106tanimoto score: 0.9 |  MMs01180695tanimoto score: 0.9 |
 MMs00610313tanimoto score: 0.9 |  MMs00079732tanimoto score: 0.9 |  MMs01181006tanimoto score: 0.9 |  MMs02208532tanimoto score: 0.9 |