 MMs02297806tanimoto score: 0.8 |  MMs03216151tanimoto score: 0.8 |  MMs02444635tanimoto score: 0.8 |  MMs03204407tanimoto score: 0.8 |
 MMs02444637tanimoto score: 0.8 |  MMs03204408tanimoto score: 0.8 |  MMs01784026tanimoto score: 0.8 |  MMs02444639tanimoto score: 0.8 |
 MMs03204410tanimoto score: 0.8 |  MMs03181285tanimoto score: 0.8 |  MMs03181003tanimoto score: 0.8 |  MMs03181004tanimoto score: 0.8 |
 MMs00016996tanimoto score: 0.8 |  MMs02411306tanimoto score: 0.8 |  MMs02444633tanimoto score: 0.8 |  MMs02264086tanimoto score: 0.79 |
 MMs02264085tanimoto score: 0.79 |  MMs02411557tanimoto score: 0.79 |  MMs02411559tanimoto score: 0.79 |  MMs00054127tanimoto score: 0.79 |