 MMs02454411tanimoto score: 0.9 |  MMs02454413tanimoto score: 0.9 |  MMs00015758tanimoto score: 0.9 |  MMs02388846tanimoto score: 0.9 |
 MMs01727505tanimoto score: 0.9 |  MMs00024364tanimoto score: 0.9 |  MMs01725834tanimoto score: 0.9 |  MMs00015282tanimoto score: 0.9 |
 MMs02388844tanimoto score: 0.9 |  MMs00025077tanimoto score: 0.9 |  MMs00025075tanimoto score: 0.9 |  MMs02381617tanimoto score: 0.9 |
 MMs02381615tanimoto score: 0.9 |  MMs02815256tanimoto score: 0.9 |  MMs01725958tanimoto score: 0.9 |  MMs02373136tanimoto score: 0.9 |
 MMs03078366tanimoto score: 0.9 |  MMs01771301tanimoto score: 0.9 |  MMs00025073tanimoto score: 0.9 |  MMs00025071tanimoto score: 0.9 |