MMs00014452tanimoto score: 0.8 | MMs00013497tanimoto score: 0.8 | MMs03017030tanimoto score: 0.8 | MMs02255766tanimoto score: 0.8 |
MMs03034003tanimoto score: 0.8 | MMs02894274tanimoto score: 0.8 | MMs02334577tanimoto score: 0.8 | MMs00723920tanimoto score: 0.8 |
MMs02255767tanimoto score: 0.8 | MMs00723919tanimoto score: 0.8 | MMs02255765tanimoto score: 0.8 | MMs03404418tanimoto score: 0.79 |
MMs03404334tanimoto score: 0.79 | MMs02219083tanimoto score: 0.79 | MMs00009059tanimoto score: 0.79 | MMs00009055tanimoto score: 0.79 |
MMs00009028tanimoto score: 0.79 | MMs02813765tanimoto score: 0.79 | MMs00009295tanimoto score: 0.78 | MMs00021809tanimoto score: 0.78 |