 MMs00140864tanimoto score: 0.8 |  MMs01703931tanimoto score: 0.8 |  MMs01685770tanimoto score: 0.8 |  MMs00728287tanimoto score: 0.8 |
 MMs00312623tanimoto score: 0.8 |  MMs01010432tanimoto score: 0.8 |  MMs01652934tanimoto score: 0.8 |  MMs01071257tanimoto score: 0.8 |
 MMs00710098tanimoto score: 0.8 |  MMs00714883tanimoto score: 0.8 |  MMs00730016tanimoto score: 0.8 |  MMs00176488tanimoto score: 0.8 |
 MMs00176489tanimoto score: 0.8 |  MMs00214571tanimoto score: 0.8 |  MMs00214572tanimoto score: 0.8 |  MMs00312642tanimoto score: 0.8 |
 MMs01260803tanimoto score: 0.8 |  MMs01490871tanimoto score: 0.8 |  MMs01444707tanimoto score: 0.8 |  MMs00733208tanimoto score: 0.8 |