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 |