MMs01567841tanimoto score: 0.8 | MMs03131616tanimoto score: 0.8 | MMs02891487tanimoto score: 0.8 | MMs00253841tanimoto score: 0.8 |
MMs03131614tanimoto score: 0.8 | MMs02422122tanimoto score: 0.8 | MMs01981596tanimoto score: 0.8 | MMs02422124tanimoto score: 0.8 |
MMs01567789tanimoto score: 0.8 | MMs02401677tanimoto score: 0.8 | MMs02401676tanimoto score: 0.8 | MMs03131615tanimoto score: 0.8 |
MMs01844470tanimoto score: 0.79 | MMs01834907tanimoto score: 0.79 | MMs01837796tanimoto score: 0.79 | MMs01812329tanimoto score: 0.79 |
MMs01844469tanimoto score: 0.79 | MMs02396488tanimoto score: 0.79 | MMs01809466tanimoto score: 0.79 | MMs01810215tanimoto score: 0.79 |