MMs00352108tanimoto score: 0.8 | MMs03195203tanimoto score: 0.8 | MMs00294493tanimoto score: 0.8 | MMs00693042tanimoto score: 0.8 |
MMs00830875tanimoto score: 0.8 | MMs01530478tanimoto score: 0.8 | MMs01732081tanimoto score: 0.8 | MMs03402489tanimoto score: 0.8 |
MMs02995612tanimoto score: 0.79 | MMs03092654tanimoto score: 0.79 | MMs00122803tanimoto score: 0.79 | MMs01084342tanimoto score: 0.79 |
MMs01105845tanimoto score: 0.79 | MMs00601928tanimoto score: 0.79 | MMs00336577tanimoto score: 0.79 | MMs00331412tanimoto score: 0.79 |
MMs00598295tanimoto score: 0.79 | MMs00329341tanimoto score: 0.79 | MMs00589988tanimoto score: 0.79 | MMs02817363tanimoto score: 0.79 |