 MMs00988648tanimoto score: 0.8 |  MMs00988649tanimoto score: 0.8 |  MMs00137176tanimoto score: 0.8 |  MMs00002309tanimoto score: 0.8 |
 MMs00988642tanimoto score: 0.8 |  MMs00002306tanimoto score: 0.8 |  MMs00001129tanimoto score: 0.8 |  MMs00416064tanimoto score: 0.8 |
 MMs00935612tanimoto score: 0.8 |  MMs00988610tanimoto score: 0.8 |  MMs00239002tanimoto score: 0.8 |  MMs01013099tanimoto score: 0.8 |
 MMs00988639tanimoto score: 0.8 |  MMs01043663tanimoto score: 0.8 |  MMs00990864tanimoto score: 0.79 |  MMs01014442tanimoto score: 0.79 |
 MMs02717189tanimoto score: 0.79 |  MMs00000785tanimoto score: 0.79 |  MMs00926668tanimoto score: 0.79 |  MMs01131379tanimoto score: 0.79 |