 MMs00414816tanimoto score: 0.8 |  MMs01046174tanimoto score: 0.8 |  MMs02277463tanimoto score: 0.8 |  MMs02167535tanimoto score: 0.8 |
 MMs02762236tanimoto score: 0.8 |  MMs00333050tanimoto score: 0.8 |  MMs01068180tanimoto score: 0.8 |  MMs02095406tanimoto score: 0.8 |
 MMs02095407tanimoto score: 0.8 |  MMs02096787tanimoto score: 0.8 |  MMs01017387tanimoto score: 0.8 |  MMs01346011tanimoto score: 0.8 |
 MMs00245113tanimoto score: 0.8 |  MMs02798482tanimoto score: 0.8 |  MMs01002806tanimoto score: 0.79 |  MMs00095398tanimoto score: 0.79 |
 MMs00095399tanimoto score: 0.79 |  MMs00095397tanimoto score: 0.79 |  MMs01002805tanimoto score: 0.79 |  MMs00095400tanimoto score: 0.79 |