MMs00099018tanimoto score: 0.91 | MMs00836766tanimoto score: 0.91 | MMs00591606tanimoto score: 0.91 | MMs01987772tanimoto score: 0.91 |
MMs02266256tanimoto score: 0.91 | MMs00019380tanimoto score: 0.9 | MMs00791706tanimoto score: 0.9 | MMs01877659tanimoto score: 0.9 |
MMs01889317tanimoto score: 0.9 | MMs00618130tanimoto score: 0.9 | MMs00760760tanimoto score: 0.9 | MMs00791704tanimoto score: 0.9 |
MMs00586705tanimoto score: 0.9 | MMs00813657tanimoto score: 0.9 | MMs01958868tanimoto score: 0.9 | MMs01877604tanimoto score: 0.9 |
MMs00586706tanimoto score: 0.9 | MMs01877621tanimoto score: 0.9 | MMs00759992tanimoto score: 0.9 | MMs01795632tanimoto score: 0.9 |