MMs00057100tanimoto score: 0.8 | MMs03524770tanimoto score: 0.8 | MMs03240908tanimoto score: 0.79 | MMs00015884tanimoto score: 0.79 |
MMs03237736tanimoto score: 0.79 | MMs03245609tanimoto score: 0.79 | MMs00015770tanimoto score: 0.79 | MMs00457837tanimoto score: 0.79 |
MMs02173964tanimoto score: 0.79 | MMs02264391tanimoto score: 0.79 | MMs02421895tanimoto score: 0.79 | MMs00015596tanimoto score: 0.79 |
MMs02256335tanimoto score: 0.79 | MMs00818691tanimoto score: 0.79 | MMs02414069tanimoto score: 0.79 | MMs00813768tanimoto score: 0.79 |
MMs03224523tanimoto score: 0.79 | MMs01901107tanimoto score: 0.79 | MMs01927502tanimoto score: 0.79 | MMs01893926tanimoto score: 0.79 |