MMs00048981tanimoto score: 0.8 | MMs00003832tanimoto score: 0.8 | MMs03433971tanimoto score: 0.8 | MMs00443487tanimoto score: 0.8 |
MMs02148294tanimoto score: 0.8 | MMs01328347tanimoto score: 0.8 | MMs02103810tanimoto score: 0.8 | MMs00047676tanimoto score: 0.8 |
MMs01531214tanimoto score: 0.8 | MMs02131068tanimoto score: 0.8 | MMs03089212tanimoto score: 0.79 | MMs00003994tanimoto score: 0.79 |
MMs02710756tanimoto score: 0.79 | MMs00600111tanimoto score: 0.79 | MMs01322809tanimoto score: 0.79 | MMs01409493tanimoto score: 0.79 |
MMs00399848tanimoto score: 0.79 | MMs01409495tanimoto score: 0.79 | MMs00019510tanimoto score: 0.79 | MMs02669996tanimoto score: 0.79 |