 MMs02894274tanimoto score: 0.8 |  MMs00013497tanimoto score: 0.8 |  MMs02331493tanimoto score: 0.8 |  MMs03206872tanimoto score: 0.8 |
 MMs03034003tanimoto score: 0.8 |  MMs02331494tanimoto score: 0.8 |  MMs02308992tanimoto score: 0.8 |  MMs03201533tanimoto score: 0.79 |
 MMs02865430tanimoto score: 0.79 |  MMs03201437tanimoto score: 0.79 |  MMs03201439tanimoto score: 0.79 |  MMs03078486tanimoto score: 0.79 |
 MMs02332850tanimoto score: 0.79 |  MMs00482950tanimoto score: 0.79 |  MMs03078485tanimoto score: 0.79 |  MMs02339586tanimoto score: 0.79 |
 MMs00009295tanimoto score: 0.79 |  MMs02332848tanimoto score: 0.79 |  MMs00702451tanimoto score: 0.79 |  MMs00008867tanimoto score: 0.79 |