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 |