 MMs03714860tanimoto score: 0.8 |  MMs00006455tanimoto score: 0.8 |  MMs03343644tanimoto score: 0.8 |  MMs02813768tanimoto score: 0.8 |
 MMs02358590tanimoto score: 0.8 |  MMs03133951tanimoto score: 0.79 |  MMs00023569tanimoto score: 0.79 |  MMs00021386tanimoto score: 0.79 |
 MMs02281891tanimoto score: 0.79 |  MMs00006331tanimoto score: 0.79 |  MMs03133949tanimoto score: 0.79 |  MMs02861266tanimoto score: 0.79 |
 MMs02864046tanimoto score: 0.78 |  MMs03268829tanimoto score: 0.78 |  MMs03641009tanimoto score: 0.78 |  MMs03641005tanimoto score: 0.78 |
 MMs03463111tanimoto score: 0.78 |  MMs03463021tanimoto score: 0.78 |  MMs03268855tanimoto score: 0.78 |  MMs02358652tanimoto score: 0.78 |