MMs00023443tanimoto score: 0.9 | MMs00000899tanimoto score: 0.9 | MMs00058989tanimoto score: 0.9 | MMs03039814tanimoto score: 0.9 |
MMs02341411tanimoto score: 0.9 | MMs01734574tanimoto score: 0.9 | MMs01877787tanimoto score: 0.9 | MMs00051006tanimoto score: 0.9 |
MMs00001253tanimoto score: 0.9 | MMs02904320tanimoto score: 0.9 | MMs02221706tanimoto score: 0.9 | MMs02221708tanimoto score: 0.9 |
MMs02324076tanimoto score: 0.9 | MMs01877789tanimoto score: 0.9 | MMs02221704tanimoto score: 0.9 | MMs01877791tanimoto score: 0.9 |
MMs02221710tanimoto score: 0.9 | MMs01877793tanimoto score: 0.9 | MMs02320962tanimoto score: 0.9 | MMs00000851tanimoto score: 0.9 |