 MMs03131766tanimoto score: 0.8 |  MMs00466789tanimoto score: 0.8 |  MMs00482567tanimoto score: 0.8 |  MMs00485464tanimoto score: 0.8 |
 MMs02280700tanimoto score: 0.8 |  MMs00467176tanimoto score: 0.8 |  MMs02505452tanimoto score: 0.8 |  MMs02258921tanimoto score: 0.8 |
 MMs03171268tanimoto score: 0.8 |  MMs02258920tanimoto score: 0.8 |  MMs00447336tanimoto score: 0.8 |  MMs00447334tanimoto score: 0.8 |
 MMs00482291tanimoto score: 0.8 |  MMs02269159tanimoto score: 0.79 |  MMs02470731tanimoto score: 0.79 |  MMs02481025tanimoto score: 0.79 |
 MMs00472682tanimoto score: 0.79 |  MMs00026416tanimoto score: 0.79 |  MMs01940191tanimoto score: 0.79 |  MMs00451007tanimoto score: 0.79 |