 MMs01962772tanimoto score: 0.9 |  MMs01735808tanimoto score: 0.9 |  MMs03945003tanimoto score: 0.9 |  MMs01735747tanimoto score: 0.9 |
 MMs01749674tanimoto score: 0.9 |  MMs01927391tanimoto score: 0.9 |  MMs00855036tanimoto score: 0.9 |  MMs03480268tanimoto score: 0.9 |
 MMs01552481tanimoto score: 0.89 |  MMs01750733tanimoto score: 0.89 |  MMs01980481tanimoto score: 0.89 |  MMs01924071tanimoto score: 0.89 |
 MMs02217974tanimoto score: 0.89 |  MMs00363914tanimoto score: 0.89 |  MMs01751778tanimoto score: 0.89 |  MMs01980480tanimoto score: 0.89 |
 MMs01935300tanimoto score: 0.89 |  MMs01932596tanimoto score: 0.89 |  MMs01932027tanimoto score: 0.89 |  MMs01737180tanimoto score: 0.89 |