 MMs00042071tanimoto score: 0.91 |  MMs02245238tanimoto score: 0.91 |  MMs00446453tanimoto score: 0.9 |  MMs03217460tanimoto score: 0.9 |
 MMs02095604tanimoto score: 0.9 |  MMs01724927tanimoto score: 0.9 |  MMs03247361tanimoto score: 0.9 |  MMs02805217tanimoto score: 0.9 |
 MMs02241358tanimoto score: 0.89 |  MMs00013458tanimoto score: 0.89 |  MMs02324573tanimoto score: 0.89 |  MMs03026380tanimoto score: 0.89 |
 MMs02103162tanimoto score: 0.89 |  MMs02214055tanimoto score: 0.89 |  MMs00837375tanimoto score: 0.89 |  MMs02344763tanimoto score: 0.89 |
 MMs02103161tanimoto score: 0.89 |  MMs00051971tanimoto score: 0.89 |  MMs03143693tanimoto score: 0.88 |  MMs03240250tanimoto score: 0.88 |