 MMs01989401tanimoto score: 0.9 |  MMs03546726tanimoto score: 0.9 |  MMs00622262tanimoto score: 0.9 |  MMs00589823tanimoto score: 0.9 |
 MMs02628486tanimoto score: 0.9 |  MMs00584184tanimoto score: 0.9 |  MMs02574850tanimoto score: 0.9 |  MMs01508508tanimoto score: 0.9 |
 MMs00019516tanimoto score: 0.9 |  MMs00021685tanimoto score: 0.9 |  MMs00584220tanimoto score: 0.9 |  MMs01370568tanimoto score: 0.9 |
 MMs03029337tanimoto score: 0.9 |  MMs02242180tanimoto score: 0.89 |  MMs01242920tanimoto score: 0.89 |  MMs02257415tanimoto score: 0.89 |
 MMs01072302tanimoto score: 0.89 |  MMs02240474tanimoto score: 0.89 |  MMs00003819tanimoto score: 0.89 |  MMs00737735tanimoto score: 0.89 |