 MMs02043406tanimoto score: 0.8 |  MMs00891848tanimoto score: 0.8 |  MMs01332221tanimoto score: 0.8 |  MMs03499880tanimoto score: 0.8 |
 MMs02024156tanimoto score: 0.8 |  MMs01053177tanimoto score: 0.79 |  MMs00209548tanimoto score: 0.79 |  MMs00708158tanimoto score: 0.79 |
 MMs01058971tanimoto score: 0.79 |  MMs00152838tanimoto score: 0.79 |  MMs02043389tanimoto score: 0.79 |  MMs00567291tanimoto score: 0.79 |
 MMs00236627tanimoto score: 0.79 |  MMs00964966tanimoto score: 0.79 |  MMs02024374tanimoto score: 0.79 |  MMs02043400tanimoto score: 0.79 |
 MMs02016054tanimoto score: 0.79 |  MMs02001758tanimoto score: 0.79 |  MMs01855612tanimoto score: 0.79 |  MMs00236757tanimoto score: 0.79 |