MMs01233873tanimoto score: 0.91 | MMs02589784tanimoto score: 0.91 | MMs01326076tanimoto score: 0.91 | MMs02670099tanimoto score: 0.91 |
MMs00088659tanimoto score: 0.9 | MMs02520159tanimoto score: 0.9 | MMs00837207tanimoto score: 0.9 | MMs01306739tanimoto score: 0.9 |
MMs01292845tanimoto score: 0.9 | MMs00120967tanimoto score: 0.9 | MMs00845035tanimoto score: 0.9 | MMs01670868tanimoto score: 0.9 |
MMs01526507tanimoto score: 0.9 | MMs01665554tanimoto score: 0.9 | MMs01700015tanimoto score: 0.9 | MMs01251814tanimoto score: 0.9 |
MMs00848583tanimoto score: 0.9 | MMs01317558tanimoto score: 0.9 | MMs01328065tanimoto score: 0.9 | MMs01338171tanimoto score: 0.9 |