MMs02315678tanimoto score: 0.8 | MMs00014316tanimoto score: 0.8 | MMs02864678tanimoto score: 0.8 | MMs02332642tanimoto score: 0.8 |
MMs03515690tanimoto score: 0.8 | MMs03537819tanimoto score: 0.8 | MMs02309099tanimoto score: 0.79 | MMs03496371tanimoto score: 0.79 |
MMs03034148tanimoto score: 0.79 | MMs02230641tanimoto score: 0.79 | MMs02232292tanimoto score: 0.79 | MMs02230640tanimoto score: 0.79 |
MMs00484893tanimoto score: 0.79 | MMs00484913tanimoto score: 0.79 | MMs02230638tanimoto score: 0.79 | MMs00829432tanimoto score: 0.79 |
MMs00829434tanimoto score: 0.79 | MMs03033809tanimoto score: 0.79 | MMs03038985tanimoto score: 0.79 | MMs02230639tanimoto score: 0.79 |