 MMs02289128tanimoto score: 0.9 |  MMs03070066tanimoto score: 0.9 |  MMs02900688tanimoto score: 0.9 |  MMs00023132tanimoto score: 0.9 |
 MMs02273409tanimoto score: 0.9 |  MMs02900686tanimoto score: 0.9 |  MMs02383085tanimoto score: 0.9 |  MMs02861764tanimoto score: 0.9 |
 MMs02865609tanimoto score: 0.9 |  MMs02364554tanimoto score: 0.9 |  MMs02176158tanimoto score: 0.9 |  MMs00023084tanimoto score: 0.9 |
 MMs02847990tanimoto score: 0.9 |  MMs02847992tanimoto score: 0.9 |  MMs02861762tanimoto score: 0.9 |  MMs00054716tanimoto score: 0.89 |
 MMs00022042tanimoto score: 0.89 |  MMs00003615tanimoto score: 0.89 |  MMs00909838tanimoto score: 0.89 |  MMs02337163tanimoto score: 0.89 |