 MMs02376030tanimoto score: 0.8 |  MMs02847932tanimoto score: 0.8 |  MMs03345547tanimoto score: 0.8 |  MMs03297840tanimoto score: 0.8 |
 MMs03344037tanimoto score: 0.8 |  MMs03050639tanimoto score: 0.79 |  MMs02863908tanimoto score: 0.79 |  MMs02104650tanimoto score: 0.79 |
 MMs02104630tanimoto score: 0.79 |  MMs01474439tanimoto score: 0.79 |  MMs01369091tanimoto score: 0.79 |  MMs00534783tanimoto score: 0.79 |
 MMs02104657tanimoto score: 0.79 |  MMs00501980tanimoto score: 0.79 |  MMs02633362tanimoto score: 0.79 |  MMs00980044tanimoto score: 0.79 |
 MMs02127850tanimoto score: 0.79 |  MMs00980046tanimoto score: 0.79 |  MMs02137271tanimoto score: 0.79 |  MMs02863909tanimoto score: 0.79 |