 MMs00013021tanimoto score: 0.91 |  MMs00621532tanimoto score: 0.9 |  MMs02249046tanimoto score: 0.9 |  MMs03505731tanimoto score: 0.9 |
 MMs02365114tanimoto score: 0.9 |  MMs00023378tanimoto score: 0.9 |  MMs00019986tanimoto score: 0.9 |  MMs00867468tanimoto score: 0.9 |
 MMs03169848tanimoto score: 0.9 |  MMs02860104tanimoto score: 0.9 |  MMs03412822tanimoto score: 0.9 |  MMs02092595tanimoto score: 0.9 |
 MMs00004390tanimoto score: 0.9 |  MMs02767669tanimoto score: 0.9 |  MMs02852039tanimoto score: 0.9 |  MMs03459626tanimoto score: 0.9 |
 MMs00012172tanimoto score: 0.89 |  MMs02248719tanimoto score: 0.89 |  MMs02380264tanimoto score: 0.89 |  MMs02370365tanimoto score: 0.89 |