 MMs00016079tanimoto score: 0.9 |  MMs02159841tanimoto score: 0.9 |  MMs03539133tanimoto score: 0.9 |  MMs03537226tanimoto score: 0.9 |
 MMs03539110tanimoto score: 0.9 |  MMs02326697tanimoto score: 0.9 |  MMs03189895tanimoto score: 0.9 |  MMs00482953tanimoto score: 0.9 |
 MMs03189896tanimoto score: 0.9 |  MMs02330033tanimoto score: 0.9 |  MMs02257517tanimoto score: 0.89 |  MMs01725123tanimoto score: 0.89 |
 MMs02552435tanimoto score: 0.89 |  MMs02863948tanimoto score: 0.89 |  MMs03032761tanimoto score: 0.89 |  MMs02253254tanimoto score: 0.89 |
 MMs03537951tanimoto score: 0.89 |  MMs03537248tanimoto score: 0.89 |  MMs03537228tanimoto score: 0.89 |  MMs02552437tanimoto score: 0.89 |