 MMs01005823tanimoto score: 0.8 |  MMs02046107tanimoto score: 0.8 |  MMs01005827tanimoto score: 0.8 |  MMs00328143tanimoto score: 0.8 |
 MMs01005840tanimoto score: 0.8 |  MMs02082185tanimoto score: 0.8 |  MMs02046096tanimoto score: 0.8 |  MMs00401784tanimoto score: 0.8 |
 MMs02046095tanimoto score: 0.8 |  MMs01350080tanimoto score: 0.8 |  MMs01005819tanimoto score: 0.8 |  MMs00520035tanimoto score: 0.8 |
 MMs00522546tanimoto score: 0.8 |  MMs02697155tanimoto score: 0.8 |  MMs01005820tanimoto score: 0.8 |  MMs00962641tanimoto score: 0.8 |
 MMs00977645tanimoto score: 0.8 |  MMs00403767tanimoto score: 0.8 |  MMs00135764tanimoto score: 0.8 |  MMs00962134tanimoto score: 0.8 |