 MMs00052603tanimoto score: 0.8 |  MMs00052605tanimoto score: 0.8 |  MMs02358200tanimoto score: 0.8 |  MMs00005591tanimoto score: 0.8 |
 MMs01590990tanimoto score: 0.8 |  MMs00587397tanimoto score: 0.8 |  MMs02352968tanimoto score: 0.8 |  MMs00480544tanimoto score: 0.8 |
 MMs00773914tanimoto score: 0.8 |  MMs03244405tanimoto score: 0.8 |  MMs00094482tanimoto score: 0.8 |  MMs00003911tanimoto score: 0.8 |
 MMs03151201tanimoto score: 0.8 |  MMs01515215tanimoto score: 0.8 |  MMs03152199tanimoto score: 0.8 |  MMs02321275tanimoto score: 0.8 |
 MMs02323101tanimoto score: 0.8 |  MMs02333168tanimoto score: 0.8 |  MMs02346398tanimoto score: 0.8 |  MMs01340615tanimoto score: 0.8 |