MMs02549182tanimoto score: 0.8 | MMs03204417tanimoto score: 0.8 | MMs03946808tanimoto score: 0.8 | MMs01308715tanimoto score: 0.8 |
MMs03204510tanimoto score: 0.8 | MMs02549246tanimoto score: 0.8 | MMs01311967tanimoto score: 0.8 | MMs02549169tanimoto score: 0.8 |
MMs00274602tanimoto score: 0.8 | MMs00083429tanimoto score: 0.8 | MMs02549199tanimoto score: 0.8 | MMs03946866tanimoto score: 0.8 |
MMs03470765tanimoto score: 0.79 | MMs03290842tanimoto score: 0.79 | MMs00010522tanimoto score: 0.79 | MMs02676687tanimoto score: 0.79 |
MMs03290739tanimoto score: 0.79 | MMs02225402tanimoto score: 0.79 | MMs03266427tanimoto score: 0.79 | MMs02225241tanimoto score: 0.79 |