 MMs01933211tanimoto score: 0.8 |  MMs02049736tanimoto score: 0.8 |  MMs01929134tanimoto score: 0.8 |  MMs00871564tanimoto score: 0.8 |
 MMs02046126tanimoto score: 0.8 |  MMs02046127tanimoto score: 0.8 |  MMs02108259tanimoto score: 0.8 |  MMs01223095tanimoto score: 0.8 |
 MMs02046096tanimoto score: 0.8 |  MMs02046100tanimoto score: 0.8 |  MMs00858650tanimoto score: 0.8 |  MMs01066228tanimoto score: 0.8 |
 MMs02046091tanimoto score: 0.8 |  MMs02046107tanimoto score: 0.8 |  MMs01066226tanimoto score: 0.8 |  MMs01864958tanimoto score: 0.8 |
 MMs01883010tanimoto score: 0.8 |  MMs01066227tanimoto score: 0.8 |  MMs02046044tanimoto score: 0.8 |  MMs01851116tanimoto score: 0.8 |