 MMs00008134tanimoto score: 0.9 |  MMs00021117tanimoto score: 0.9 |  MMs00016084tanimoto score: 0.9 |  MMs03104104tanimoto score: 0.9 |
 MMs00015166tanimoto score: 0.9 |  MMs00009075tanimoto score: 0.9 |  MMs00015168tanimoto score: 0.9 |  MMs03090311tanimoto score: 0.9 |
 MMs00015739tanimoto score: 0.9 |  MMs03090309tanimoto score: 0.9 |  MMs03624104tanimoto score: 0.89 |  MMs03482241tanimoto score: 0.89 |
 MMs03421976tanimoto score: 0.89 |  MMs03177050tanimoto score: 0.89 |  MMs03177049tanimoto score: 0.89 |  MMs03177051tanimoto score: 0.89 |
 MMs02390790tanimoto score: 0.89 |  MMs02388961tanimoto score: 0.89 |  MMs02390791tanimoto score: 0.89 |  MMs03177052tanimoto score: 0.89 |