 MMs00013656tanimoto score: 0.8 |  MMs02858692tanimoto score: 0.8 |  MMs03133711tanimoto score: 0.8 |  MMs02273868tanimoto score: 0.8 |
 MMs03311203tanimoto score: 0.8 |  MMs02320554tanimoto score: 0.79 |  MMs02318078tanimoto score: 0.79 |  MMs02393322tanimoto score: 0.79 |
 MMs02393323tanimoto score: 0.79 |  MMs00021418tanimoto score: 0.79 |  MMs03215518tanimoto score: 0.79 |  MMs03208690tanimoto score: 0.79 |
 MMs02316682tanimoto score: 0.79 |  MMs02375432tanimoto score: 0.79 |  MMs03336850tanimoto score: 0.79 |  MMs02864867tanimoto score: 0.79 |
 MMs02242653tanimoto score: 0.79 |  MMs02393324tanimoto score: 0.79 |  MMs02227812tanimoto score: 0.79 |  MMs02325074tanimoto score: 0.79 |