 MMs01156592tanimoto score: 0.8 |  MMs02921061tanimoto score: 0.8 |  MMs03157834tanimoto score: 0.8 |  MMs00564886tanimoto score: 0.79 |
 MMs01135087tanimoto score: 0.79 |  MMs01134194tanimoto score: 0.79 |  MMs01373381tanimoto score: 0.79 |  MMs01564998tanimoto score: 0.79 |
 MMs01132168tanimoto score: 0.79 |  MMs00797600tanimoto score: 0.79 |  MMs01135369tanimoto score: 0.79 |  MMs00571007tanimoto score: 0.79 |
 MMs00780467tanimoto score: 0.79 |  MMs00523057tanimoto score: 0.79 |  MMs01330167tanimoto score: 0.79 |  MMs01627020tanimoto score: 0.79 |
 MMs01069327tanimoto score: 0.79 |  MMs00768530tanimoto score: 0.79 |  MMs01313945tanimoto score: 0.79 |  MMs01076453tanimoto score: 0.79 |