 MMs02051402tanimoto score: 0.81 |  MMs02085503tanimoto score: 0.81 |  MMs00830947tanimoto score: 0.8 |  MMs01323927tanimoto score: 0.8 |
 MMs00792823tanimoto score: 0.8 |  MMs00793100tanimoto score: 0.8 |  MMs01321339tanimoto score: 0.8 |  MMs01703091tanimoto score: 0.8 |
 MMs01332509tanimoto score: 0.8 |  MMs01703092tanimoto score: 0.8 |  MMs01677891tanimoto score: 0.8 |  MMs01283839tanimoto score: 0.8 |
 MMs01672641tanimoto score: 0.8 |  MMs01702515tanimoto score: 0.8 |  MMs01266302tanimoto score: 0.8 |  MMs00735081tanimoto score: 0.8 |
 MMs01267487tanimoto score: 0.8 |  MMs01667317tanimoto score: 0.8 |  MMs00636626tanimoto score: 0.8 |  MMs01646438tanimoto score: 0.8 |