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 |