MMs00015006tanimoto score: 0.81 | MMs02862517tanimoto score: 0.81 | MMs03506597tanimoto score: 0.81 | MMs00014855tanimoto score: 0.8 |
MMs00719378tanimoto score: 0.8 | MMs00740112tanimoto score: 0.8 | MMs00014287tanimoto score: 0.8 | MMs02717469tanimoto score: 0.8 |
MMs00745130tanimoto score: 0.8 | MMs02717849tanimoto score: 0.8 | MMs00918187tanimoto score: 0.8 | MMs02704740tanimoto score: 0.8 |
MMs00778274tanimoto score: 0.8 | MMs02349198tanimoto score: 0.8 | MMs00745155tanimoto score: 0.8 | MMs00740086tanimoto score: 0.8 |
MMs00052982tanimoto score: 0.8 | MMs02676490tanimoto score: 0.8 | MMs00739921tanimoto score: 0.8 | MMs02349195tanimoto score: 0.8 |