MMs00399657tanimoto score: 0.8 | MMs00029966tanimoto score: 0.8 | MMs01026039tanimoto score: 0.8 | MMs01025777tanimoto score: 0.8 |
MMs00026391tanimoto score: 0.8 | MMs01025782tanimoto score: 0.8 | MMs01372211tanimoto score: 0.8 | MMs02511156tanimoto score: 0.8 |
MMs03384381tanimoto score: 0.8 | MMs00399690tanimoto score: 0.79 | MMs02117299tanimoto score: 0.79 | MMs02117300tanimoto score: 0.79 |
MMs00026372tanimoto score: 0.79 | MMs02008844tanimoto score: 0.79 | MMs01025680tanimoto score: 0.79 | MMs02114904tanimoto score: 0.79 |
MMs00026559tanimoto score: 0.79 | MMs01025751tanimoto score: 0.79 | MMs01026084tanimoto score: 0.79 | MMs02005978tanimoto score: 0.79 |