MMs00108293tanimoto score: 0.8 | MMs03403604tanimoto score: 0.8 | MMs03810253tanimoto score: 0.8 | MMs02259186tanimoto score: 0.8 |
MMs02276529tanimoto score: 0.8 | MMs02233512tanimoto score: 0.8 | MMs00089811tanimoto score: 0.8 | MMs00445731tanimoto score: 0.79 |
MMs02253663tanimoto score: 0.79 | MMs02310276tanimoto score: 0.79 | MMs00119589tanimoto score: 0.79 | MMs02768284tanimoto score: 0.79 |
MMs02746038tanimoto score: 0.79 | MMs02656463tanimoto score: 0.79 | MMs02230363tanimoto score: 0.79 | MMs00532192tanimoto score: 0.79 |
MMs02175670tanimoto score: 0.79 | MMs02259233tanimoto score: 0.79 | MMs00532191tanimoto score: 0.79 | MMs00498162tanimoto score: 0.79 |