 MMs03168056tanimoto score: 0.8 |  MMs02282193tanimoto score: 0.79 |  MMs00516104tanimoto score: 0.79 |  MMs00518819tanimoto score: 0.79 |
 MMs00518821tanimoto score: 0.79 |  MMs00022098tanimoto score: 0.79 |  MMs02828075tanimoto score: 0.79 |  MMs00932932tanimoto score: 0.79 |
 MMs00932931tanimoto score: 0.79 |  MMs00932929tanimoto score: 0.79 |  MMs00932930tanimoto score: 0.79 |  MMs00516103tanimoto score: 0.79 |
 MMs01705513tanimoto score: 0.79 |  MMs02828076tanimoto score: 0.79 |  MMs02675143tanimoto score: 0.79 |  MMs02282178tanimoto score: 0.79 |
 MMs01705448tanimoto score: 0.79 |  MMs00931556tanimoto score: 0.79 |  MMs01705510tanimoto score: 0.79 |  MMs02641315tanimoto score: 0.79 |