 MMs00003670tanimoto score: 1 |  MMs01076778tanimoto score: 0.91 |  MMs03508753tanimoto score: 0.9 |  MMs01978459tanimoto score: 0.9 |
 MMs01667037tanimoto score: 0.89 |  MMs03204257tanimoto score: 0.88 |  MMs02828708tanimoto score: 0.88 |  MMs02139621tanimoto score: 0.88 |
 MMs02643233tanimoto score: 0.87 |  MMs00541754tanimoto score: 0.86 |  MMs00567270tanimoto score: 0.86 |  MMs03451372tanimoto score: 0.86 |
 MMs02820019tanimoto score: 0.86 |  MMs02665174tanimoto score: 0.85 |  MMs02626689tanimoto score: 0.85 |  MMs03202353tanimoto score: 0.85 |
 MMs03081858tanimoto score: 0.85 |  MMs00304568tanimoto score: 0.85 |  MMs00275883tanimoto score: 0.85 |  MMs01605180tanimoto score: 0.85 |