 MMs00010295tanimoto score: 1 |  MMs00013849tanimoto score: 1 |  MMs02312343tanimoto score: 0.87 |  MMs02312347tanimoto score: 0.87 |
 MMs02312345tanimoto score: 0.87 |  MMs02305761tanimoto score: 0.87 |  MMs03855404tanimoto score: 0.83 |  MMs03855399tanimoto score: 0.83 |
 MMs00485439tanimoto score: 0.82 |  MMs02255364tanimoto score: 0.82 |  MMs02255363tanimoto score: 0.82 |  MMs00483814tanimoto score: 0.81 |
 MMs00482557tanimoto score: 0.81 |  MMs02316503tanimoto score: 0.8 |  MMs01725264tanimoto score: 0.8 |  MMs01725270tanimoto score: 0.8 |
 MMs00484085tanimoto score: 0.8 |  MMs02863890tanimoto score: 0.8 |  MMs00482570tanimoto score: 0.8 |  MMs03404648tanimoto score: 0.8 |