 MMs03079993tanimoto score: 1 |  MMs03079995tanimoto score: 1 |  MMs03562285tanimoto score: 0.8 |  MMs03562282tanimoto score: 0.8 |
 MMs01527472tanimoto score: 0.78 |  MMs02140110tanimoto score: 0.78 |  MMs02140109tanimoto score: 0.78 |  MMs01527471tanimoto score: 0.78 |
 MMs01527473tanimoto score: 0.78 |  MMs01316667tanimoto score: 0.78 |  MMs01047447tanimoto score: 0.77 |  MMs00077779tanimoto score: 0.76 |
 MMs01220387tanimoto score: 0.76 |  MMs01220389tanimoto score: 0.76 |  MMs00077781tanimoto score: 0.76 |  MMs01220386tanimoto score: 0.76 |
 MMs01220388tanimoto score: 0.76 |  MMs00583114tanimoto score: 0.75 |  MMs00438004tanimoto score: 0.75 |  MMs02324594tanimoto score: 0.75 |