 MMs00000206tanimoto score: 0.91 |  MMs00050900tanimoto score: 0.91 |  MMs03210294tanimoto score: 0.91 |  MMs03216147tanimoto score: 0.91 |
 MMs00006944tanimoto score: 0.91 |  MMs02857229tanimoto score: 0.91 |  MMs02389302tanimoto score: 0.91 |  MMs03216354tanimoto score: 0.91 |
 MMs03385273tanimoto score: 0.91 |  MMs00453837tanimoto score: 0.9 |  MMs00480202tanimoto score: 0.9 |  MMs00056403tanimoto score: 0.9 |
 MMs00006802tanimoto score: 0.9 |  MMs00019906tanimoto score: 0.9 |  MMs00006700tanimoto score: 0.9 |  MMs02863021tanimoto score: 0.9 |
 MMs02860607tanimoto score: 0.9 |  MMs02845014tanimoto score: 0.9 |  MMs01937172tanimoto score: 0.9 |  MMs02176113tanimoto score: 0.9 |