MMs02631665tanimoto score: 0.9 | MMs03264038tanimoto score: 0.9 | MMs03086299tanimoto score: 0.9 | MMs02502340tanimoto score: 0.9 |
MMs03084950tanimoto score: 0.9 | MMs02308067tanimoto score: 0.9 | MMs02283353tanimoto score: 0.9 | MMs03148071tanimoto score: 0.9 |
MMs03264171tanimoto score: 0.9 | MMs01689461tanimoto score: 0.89 | MMs00005927tanimoto score: 0.89 | MMs00023330tanimoto score: 0.89 |
MMs02398198tanimoto score: 0.89 | MMs02878867tanimoto score: 0.89 | MMs01697150tanimoto score: 0.89 | MMs02883846tanimoto score: 0.89 |
MMs00004457tanimoto score: 0.89 | MMs02387741tanimoto score: 0.89 | MMs01722076tanimoto score: 0.89 | MMs00119790tanimoto score: 0.89 |