 MMs00025213tanimoto score: 0.9 |  MMs03419203tanimoto score: 0.9 |  MMs03233745tanimoto score: 0.9 |  MMs03468630tanimoto score: 0.9 |
 MMs00015407tanimoto score: 0.9 |  MMs00009702tanimoto score: 0.9 |  MMs02821696tanimoto score: 0.9 |  MMs02885783tanimoto score: 0.9 |
 MMs00011351tanimoto score: 0.9 |  MMs01602850tanimoto score: 0.9 |  MMs03147460tanimoto score: 0.9 |  MMs02823900tanimoto score: 0.9 |
 MMs03201461tanimoto score: 0.9 |  MMs02283912tanimoto score: 0.88 |  MMs00013656tanimoto score: 0.88 |  MMs00025238tanimoto score: 0.88 |
 MMs02403081tanimoto score: 0.88 |  MMs02283928tanimoto score: 0.88 |  MMs01782040tanimoto score: 0.88 |  MMs02283930tanimoto score: 0.88 |