 MMs02406156tanimoto score: 0.8 |  MMs00774019tanimoto score: 0.8 |  MMs03538742tanimoto score: 0.8 |  MMs03543740tanimoto score: 0.8 |
 MMs00014067tanimoto score: 0.8 |  MMs00014065tanimoto score: 0.8 |  MMs00014063tanimoto score: 0.8 |  MMs03018789tanimoto score: 0.8 |
 MMs02976739tanimoto score: 0.79 |  MMs02136862tanimoto score: 0.79 |  MMs00705367tanimoto score: 0.79 |  MMs02899452tanimoto score: 0.79 |
 MMs02900456tanimoto score: 0.79 |  MMs02243353tanimoto score: 0.79 |  MMs02985911tanimoto score: 0.79 |  MMs02238956tanimoto score: 0.79 |
 MMs01289178tanimoto score: 0.79 |  MMs02848759tanimoto score: 0.79 |  MMs02863969tanimoto score: 0.79 |  MMs00004230tanimoto score: 0.79 |