 MMs02883289tanimoto score: 0.8 |  MMs02957261tanimoto score: 0.8 |  MMs02139710tanimoto score: 0.8 |  MMs02251700tanimoto score: 0.8 |
 MMs03034135tanimoto score: 0.8 |  MMs03537320tanimoto score: 0.8 |  MMs02269016tanimoto score: 0.79 |  MMs02843447tanimoto score: 0.79 |
 MMs00011812tanimoto score: 0.79 |  MMs00918062tanimoto score: 0.79 |  MMs02657171tanimoto score: 0.79 |  MMs02544803tanimoto score: 0.79 |
 MMs02399143tanimoto score: 0.79 |  MMs00023001tanimoto score: 0.79 |  MMs00003977tanimoto score: 0.79 |  MMs02254979tanimoto score: 0.79 |
 MMs02392814tanimoto score: 0.79 |  MMs02486208tanimoto score: 0.79 |  MMs00051768tanimoto score: 0.79 |  MMs02369596tanimoto score: 0.79 |