 MMs00484602tanimoto score: 0.8 |  MMs02204942tanimoto score: 0.8 |  MMs03076680tanimoto score: 0.8 |  MMs02204941tanimoto score: 0.8 |
 MMs00463760tanimoto score: 0.8 |  MMs03201388tanimoto score: 0.8 |  MMs02893542tanimoto score: 0.79 |  MMs00485313tanimoto score: 0.79 |
 MMs03840626tanimoto score: 0.79 |  MMs03840624tanimoto score: 0.79 |  MMs00485213tanimoto score: 0.79 |  MMs03266911tanimoto score: 0.79 |
 MMs03210303tanimoto score: 0.79 |  MMs00484497tanimoto score: 0.79 |  MMs00321972tanimoto score: 0.79 |  MMs03210414tanimoto score: 0.79 |
 MMs00321971tanimoto score: 0.79 |  MMs02234325tanimoto score: 0.79 |  MMs00321970tanimoto score: 0.79 |  MMs00321969tanimoto score: 0.79 |