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 |