 MMs01755346tanimoto score: 0.8 |  MMs01743100tanimoto score: 0.8 |  MMs00698796tanimoto score: 0.8 |  MMs01066664tanimoto score: 0.8 |
 MMs01733314tanimoto score: 0.8 |  MMs01189526tanimoto score: 0.8 |  MMs00052292tanimoto score: 0.8 |  MMs02752393tanimoto score: 0.8 |
 MMs02752154tanimoto score: 0.8 |  MMs02747323tanimoto score: 0.8 |  MMs02095419tanimoto score: 0.8 |  MMs02650300tanimoto score: 0.8 |
 MMs01066560tanimoto score: 0.79 |  MMs02727436tanimoto score: 0.79 |  MMs00574325tanimoto score: 0.79 |  MMs02733160tanimoto score: 0.79 |
 MMs00575109tanimoto score: 0.79 |  MMs01733297tanimoto score: 0.79 |  MMs01188341tanimoto score: 0.79 |  MMs02721766tanimoto score: 0.79 |