 MMs00755707tanimoto score: 0.8 |  MMs02609495tanimoto score: 0.8 |  MMs00485725tanimoto score: 0.8 |  MMs01828000tanimoto score: 0.8 |
 MMs02610641tanimoto score: 0.8 |  MMs02614192tanimoto score: 0.8 |  MMs02825135tanimoto score: 0.8 |  MMs00275883tanimoto score: 0.79 |
 MMs01734274tanimoto score: 0.79 |  MMs02435854tanimoto score: 0.79 |  MMs02435853tanimoto score: 0.79 |  MMs02366835tanimoto score: 0.79 |
 MMs02366845tanimoto score: 0.79 |  MMs00137502tanimoto score: 0.79 |  MMs00885308tanimoto score: 0.79 |  MMs00885303tanimoto score: 0.79 |
 MMs00885305tanimoto score: 0.79 |  MMs02274930tanimoto score: 0.79 |  MMs02236365tanimoto score: 0.79 |  MMs01307095tanimoto score: 0.79 |