 MMs01231451tanimoto score: 0.9 |  MMs01232970tanimoto score: 0.9 |  MMs02343517tanimoto score: 0.9 |  MMs02648651tanimoto score: 0.9 |
 MMs01959886tanimoto score: 0.9 |  MMs01959887tanimoto score: 0.9 |  MMs02670506tanimoto score: 0.9 |  MMs03353622tanimoto score: 0.9 |
 MMs01226781tanimoto score: 0.89 |  MMs02096276tanimoto score: 0.89 |  MMs02096275tanimoto score: 0.89 |  MMs02096295tanimoto score: 0.89 |
 MMs00531588tanimoto score: 0.89 |  MMs02039205tanimoto score: 0.89 |  MMs00565089tanimoto score: 0.89 |  MMs02039088tanimoto score: 0.89 |
 MMs00407695tanimoto score: 0.89 |  MMs00565074tanimoto score: 0.89 |  MMs01226780tanimoto score: 0.89 |  MMs00590043tanimoto score: 0.89 |