 MMs02388763tanimoto score: 0.8 |  MMs02392283tanimoto score: 0.8 |  MMs01740216tanimoto score: 0.8 |  MMs00062008tanimoto score: 0.8 |
 MMs03081062tanimoto score: 0.8 |  MMs02255088tanimoto score: 0.8 |  MMs02307312tanimoto score: 0.8 |  MMs02371133tanimoto score: 0.8 |
 MMs03761452tanimoto score: 0.8 |  MMs03572403tanimoto score: 0.8 |  MMs03391828tanimoto score: 0.8 |  MMs00829662tanimoto score: 0.8 |
 MMs02129728tanimoto score: 0.8 |  MMs03944790tanimoto score: 0.8 |  MMs03202972tanimoto score: 0.79 |  MMs02392287tanimoto score: 0.79 |
 MMs03188947tanimoto score: 0.79 |  MMs00532998tanimoto score: 0.79 |  MMs03123317tanimoto score: 0.79 |  MMs02857039tanimoto score: 0.79 |