 MMs00011807tanimoto score: 0.81 |  MMs03762307tanimoto score: 0.81 |  MMs03206896tanimoto score: 0.8 |  MMs00011563tanimoto score: 0.8 |
 MMs02312343tanimoto score: 0.8 |  MMs03445574tanimoto score: 0.8 |  MMs03444273tanimoto score: 0.8 |  MMs02231473tanimoto score: 0.8 |
 MMs02312347tanimoto score: 0.8 |  MMs00012557tanimoto score: 0.8 |  MMs02343869tanimoto score: 0.8 |  MMs02312345tanimoto score: 0.8 |
 MMs02860906tanimoto score: 0.8 |  MMs00049460tanimoto score: 0.8 |  MMs00049459tanimoto score: 0.8 |  MMs00049458tanimoto score: 0.8 |
 MMs00049456tanimoto score: 0.8 |  MMs02495630tanimoto score: 0.79 |  MMs02813209tanimoto score: 0.79 |  MMs02495629tanimoto score: 0.79 |