 MMs03686165tanimoto score: 0.8 |  MMs00309633tanimoto score: 0.8 |  MMs00309632tanimoto score: 0.8 |  MMs02813362tanimoto score: 0.8 |
 MMs02860059tanimoto score: 0.8 |  MMs00272085tanimoto score: 0.8 |  MMs03384621tanimoto score: 0.8 |  MMs03206601tanimoto score: 0.8 |
 MMs03206604tanimoto score: 0.8 |  MMs00047402tanimoto score: 0.8 |  MMs00047404tanimoto score: 0.8 |  MMs03266825tanimoto score: 0.8 |
 MMs03260400tanimoto score: 0.8 |  MMs03206596tanimoto score: 0.79 |  MMs02356054tanimoto score: 0.79 |  MMs03206600tanimoto score: 0.79 |
 MMs02356055tanimoto score: 0.79 |  MMs03741228tanimoto score: 0.79 |  MMs03741214tanimoto score: 0.79 |  MMs03221098tanimoto score: 0.79 |