 MMs02468036tanimoto score: 0.91 |  MMs02468038tanimoto score: 0.91 |  MMs03078969tanimoto score: 0.9 |  MMs01085814tanimoto score: 0.9 |
 MMs01871577tanimoto score: 0.9 |  MMs02407964tanimoto score: 0.9 |  MMs00005844tanimoto score: 0.9 |  MMs02407965tanimoto score: 0.9 |
 MMs03078968tanimoto score: 0.9 |  MMs01085812tanimoto score: 0.9 |  MMs01736920tanimoto score: 0.9 |  MMs00009121tanimoto score: 0.9 |
 MMs01085816tanimoto score: 0.9 |  MMs03076460tanimoto score: 0.9 |  MMs03077773tanimoto score: 0.9 |  MMs01085818tanimoto score: 0.9 |
 MMs01771385tanimoto score: 0.9 |  MMs03075992tanimoto score: 0.9 |  MMs03077774tanimoto score: 0.9 |  MMs03548286tanimoto score: 0.9 |