 MMs00013251tanimoto score: 0.82 |  MMs02431967tanimoto score: 0.82 |  MMs02825368tanimoto score: 0.82 |  MMs03287380tanimoto score: 0.81 |
 MMs02390435tanimoto score: 0.81 |  MMs03272428tanimoto score: 0.8 |  MMs02022987tanimoto score: 0.8 |  MMs03692356tanimoto score: 0.8 |
 MMs03201053tanimoto score: 0.8 |  MMs01626126tanimoto score: 0.8 |  MMs02467474tanimoto score: 0.8 |  MMs00023635tanimoto score: 0.8 |
 MMs00023837tanimoto score: 0.8 |  MMs03201051tanimoto score: 0.8 |  MMs03398433tanimoto score: 0.8 |  MMs03311105tanimoto score: 0.79 |
 MMs03311104tanimoto score: 0.79 |  MMs00023371tanimoto score: 0.79 |  MMs02406739tanimoto score: 0.79 |  MMs02273497tanimoto score: 0.79 |