 MMs02326486tanimoto score: 0.9 |  MMs02550304tanimoto score: 0.9 |  MMs02322213tanimoto score: 0.9 |  MMs02183164tanimoto score: 0.9 |
 MMs02322214tanimoto score: 0.9 |  MMs00012379tanimoto score: 0.9 |  MMs02183163tanimoto score: 0.9 |  MMs02183161tanimoto score: 0.9 |
 MMs02183162tanimoto score: 0.9 |  MMs02322212tanimoto score: 0.9 |  MMs00021533tanimoto score: 0.9 |  MMs00051733tanimoto score: 0.9 |
 MMs02250543tanimoto score: 0.9 |  MMs00002290tanimoto score: 0.9 |  MMs02264377tanimoto score: 0.9 |  MMs02322211tanimoto score: 0.9 |
 MMs02864894tanimoto score: 0.9 |  MMs03254202tanimoto score: 0.9 |  MMs03926039tanimoto score: 0.9 |  MMs03926038tanimoto score: 0.9 |