MMs00113858tanimoto score: 0.9 | MMs02955770tanimoto score: 0.9 | MMs00491665tanimoto score: 0.9 | MMs03568827tanimoto score: 0.9 |
MMs00488539tanimoto score: 0.9 | MMs01227475tanimoto score: 0.9 | MMs03945950tanimoto score: 0.9 | MMs01515273tanimoto score: 0.9 |
MMs00185300tanimoto score: 0.9 | MMs01514389tanimoto score: 0.9 | MMs02192148tanimoto score: 0.9 | MMs01108278tanimoto score: 0.9 |
MMs00597957tanimoto score: 0.9 | MMs03233788tanimoto score: 0.9 | MMs03270431tanimoto score: 0.89 | MMs03164434tanimoto score: 0.89 |
MMs00600976tanimoto score: 0.89 | MMs02212080tanimoto score: 0.89 | MMs02956620tanimoto score: 0.89 | MMs01290048tanimoto score: 0.89 |