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 |