 MMs03452513tanimoto score: 0.8 |  MMs01262846tanimoto score: 0.8 |  MMs01887132tanimoto score: 0.8 |  MMs01874772tanimoto score: 0.8 |
 MMs02794745tanimoto score: 0.8 |  MMs00085978tanimoto score: 0.8 |  MMs01254034tanimoto score: 0.8 |  MMs02685679tanimoto score: 0.8 |
 MMs02686780tanimoto score: 0.8 |  MMs01938209tanimoto score: 0.8 |  MMs03132632tanimoto score: 0.8 |  MMs00831522tanimoto score: 0.8 |
 MMs01226612tanimoto score: 0.8 |  MMs02660328tanimoto score: 0.8 |  MMs03448941tanimoto score: 0.8 |  MMs03430791tanimoto score: 0.8 |
 MMs03420341tanimoto score: 0.8 |  MMs02631446tanimoto score: 0.8 |  MMs00587852tanimoto score: 0.8 |  MMs00193270tanimoto score: 0.8 |