 MMs02005874tanimoto score: 0.8 |  MMs03283854tanimoto score: 0.8 |  MMs02108598tanimoto score: 0.8 |  MMs00119069tanimoto score: 0.8 |
 MMs02620979tanimoto score: 0.8 |  MMs03707187tanimoto score: 0.8 |  MMs02844212tanimoto score: 0.8 |  MMs00519020tanimoto score: 0.79 |
 MMs01931526tanimoto score: 0.79 |  MMs01899902tanimoto score: 0.79 |  MMs00305771tanimoto score: 0.79 |  MMs00075424tanimoto score: 0.79 |
 MMs00890783tanimoto score: 0.79 |  MMs00127288tanimoto score: 0.79 |  MMs01677820tanimoto score: 0.79 |  MMs00086900tanimoto score: 0.79 |
 MMs01649721tanimoto score: 0.79 |  MMs00505543tanimoto score: 0.79 |  MMs00874165tanimoto score: 0.79 |  MMs01670799tanimoto score: 0.79 |