 MMs00042933tanimoto score: 0.9 |  MMs00042928tanimoto score: 0.9 |  MMs02616425tanimoto score: 0.9 |  MMs03040646tanimoto score: 0.9 |
 MMs00022863tanimoto score: 0.9 |  MMs03040647tanimoto score: 0.9 |  MMs03018170tanimoto score: 0.9 |  MMs00013338tanimoto score: 0.9 |
 MMs02847459tanimoto score: 0.9 |  MMs02847457tanimoto score: 0.9 |  MMs03377629tanimoto score: 0.9 |  MMs00017368tanimoto score: 0.89 |
 MMs01877791tanimoto score: 0.89 |  MMs02617506tanimoto score: 0.89 |  MMs02617538tanimoto score: 0.89 |  MMs02617540tanimoto score: 0.89 |
 MMs00051007tanimoto score: 0.89 |  MMs01877793tanimoto score: 0.89 |  MMs00051006tanimoto score: 0.89 |  MMs00042936tanimoto score: 0.89 |