 MMs03003904tanimoto score: 0.8 |  MMs02258303tanimoto score: 0.8 |  MMs02256010tanimoto score: 0.8 |  MMs02328815tanimoto score: 0.8 |
 MMs00023652tanimoto score: 0.8 |  MMs02297472tanimoto score: 0.8 |  MMs02791674tanimoto score: 0.8 |  MMs03003161tanimoto score: 0.8 |
 MMs00049619tanimoto score: 0.8 |  MMs00011783tanimoto score: 0.8 |  MMs00023449tanimoto score: 0.8 |  MMs02431375tanimoto score: 0.8 |
 MMs03003160tanimoto score: 0.8 |  MMs00528645tanimoto score: 0.79 |  MMs00011642tanimoto score: 0.79 |  MMs00011638tanimoto score: 0.79 |
 MMs02676491tanimoto score: 0.79 |  MMs00023003tanimoto score: 0.79 |  MMs02326223tanimoto score: 0.79 |  MMs02997522tanimoto score: 0.79 |