 MMs03216314tanimoto score: 0.81 |  MMs00746622tanimoto score: 0.8 |  MMs02660104tanimoto score: 0.8 |  MMs02660105tanimoto score: 0.8 |
 MMs02660103tanimoto score: 0.8 |  MMs02660106tanimoto score: 0.8 |  MMs03486471tanimoto score: 0.8 |  MMs02282910tanimoto score: 0.8 |
 MMs03484154tanimoto score: 0.8 |  MMs03486356tanimoto score: 0.8 |  MMs00791895tanimoto score: 0.8 |  MMs00791897tanimoto score: 0.8 |
 MMs00260598tanimoto score: 0.8 |  MMs02235610tanimoto score: 0.8 |  MMs00016349tanimoto score: 0.8 |  MMs01877144tanimoto score: 0.8 |
 MMs03484121tanimoto score: 0.8 |  MMs02211218tanimoto score: 0.8 |  MMs02211217tanimoto score: 0.8 |  MMs02211219tanimoto score: 0.8 |