 MMs02458617tanimoto score: 0.8 |  MMs02387041tanimoto score: 0.8 |  MMs00016110tanimoto score: 0.8 |  MMs00425013tanimoto score: 0.8 |
 MMs02250665tanimoto score: 0.8 |  MMs02458615tanimoto score: 0.8 |  MMs00425011tanimoto score: 0.8 |  MMs03206534tanimoto score: 0.8 |
 MMs02387211tanimoto score: 0.8 |  MMs00022211tanimoto score: 0.8 |  MMs02458614tanimoto score: 0.8 |  MMs03761523tanimoto score: 0.8 |
 MMs03761518tanimoto score: 0.8 |  MMs02387042tanimoto score: 0.8 |  MMs00021895tanimoto score: 0.8 |  MMs03206533tanimoto score: 0.8 |
 MMs02315251tanimoto score: 0.79 |  MMs03260349tanimoto score: 0.79 |  MMs02312624tanimoto score: 0.79 |  MMs03260347tanimoto score: 0.79 |