 MMs02344179tanimoto score: 0.8 |  MMs03610596tanimoto score: 0.8 |  MMs02126112tanimoto score: 0.8 |  MMs02283265tanimoto score: 0.8 |
 MMs02343614tanimoto score: 0.8 |  MMs02659712tanimoto score: 0.8 |  MMs02659698tanimoto score: 0.8 |  MMs02130684tanimoto score: 0.8 |
 MMs00008317tanimoto score: 0.8 |  MMs03610598tanimoto score: 0.8 |  MMs00042685tanimoto score: 0.79 |  MMs02314769tanimoto score: 0.79 |
 MMs00077473tanimoto score: 0.79 |  MMs02246666tanimoto score: 0.79 |  MMs00008149tanimoto score: 0.79 |  MMs03100069tanimoto score: 0.79 |
 MMs02657035tanimoto score: 0.79 |  MMs03055455tanimoto score: 0.79 |  MMs02625429tanimoto score: 0.79 |  MMs00340608tanimoto score: 0.79 |