MMs00006870tanimoto score: 0.8 | MMs03398862tanimoto score: 0.8 | MMs00045843tanimoto score: 0.8 | MMs01243417tanimoto score: 0.8 |
MMs02239848tanimoto score: 0.8 | MMs01221759tanimoto score: 0.8 | MMs03269644tanimoto score: 0.8 | MMs03214386tanimoto score: 0.8 |
MMs00013636tanimoto score: 0.8 | MMs00008869tanimoto score: 0.8 | MMs02091567tanimoto score: 0.8 | MMs02217943tanimoto score: 0.8 |
MMs02227001tanimoto score: 0.8 | MMs00454890tanimoto score: 0.79 | MMs00492317tanimoto score: 0.79 | MMs02672006tanimoto score: 0.79 |
MMs00054806tanimoto score: 0.79 | MMs00054805tanimoto score: 0.79 | MMs02635871tanimoto score: 0.79 | MMs00006996tanimoto score: 0.79 |