 MMs02255316tanimoto score: 0.9 |  MMs00052761tanimoto score: 0.9 |  MMs00057545tanimoto score: 0.9 |  MMs00264409tanimoto score: 0.9 |
 MMs02314858tanimoto score: 0.9 |  MMs02319308tanimoto score: 0.9 |  MMs02316117tanimoto score: 0.9 |  MMs02510080tanimoto score: 0.9 |
 MMs02648823tanimoto score: 0.9 |  MMs02510079tanimoto score: 0.9 |  MMs02510078tanimoto score: 0.9 |  MMs00049353tanimoto score: 0.9 |
 MMs01872668tanimoto score: 0.9 |  MMs00255386tanimoto score: 0.9 |  MMs00009344tanimoto score: 0.9 |  MMs00057330tanimoto score: 0.9 |
 MMs02310227tanimoto score: 0.9 |  MMs02253045tanimoto score: 0.9 |  MMs00015303tanimoto score: 0.9 |  MMs02308987tanimoto score: 0.9 |