MMs00866796tanimoto score: 0.8 | MMs01465065tanimoto score: 0.8 | MMs01672641tanimoto score: 0.8 | MMs00235782tanimoto score: 0.8 |
MMs01646438tanimoto score: 0.8 | MMs01465318tanimoto score: 0.8 | MMs02063442tanimoto score: 0.8 | MMs00855695tanimoto score: 0.79 |
MMs01322667tanimoto score: 0.79 | MMs01625196tanimoto score: 0.79 | MMs00345536tanimoto score: 0.79 | MMs01313344tanimoto score: 0.79 |
MMs01600815tanimoto score: 0.79 | MMs01304026tanimoto score: 0.79 | MMs00636730tanimoto score: 0.79 | MMs01613170tanimoto score: 0.79 |
MMs01625210tanimoto score: 0.79 | MMs01286893tanimoto score: 0.79 | MMs01592043tanimoto score: 0.79 | MMs01302938tanimoto score: 0.79 |