 MMs01233410tanimoto score: 0.8 |  MMs01230603tanimoto score: 0.8 |  MMs00748407tanimoto score: 0.8 |  MMs02430516tanimoto score: 0.8 |
 MMs00657990tanimoto score: 0.8 |  MMs02686744tanimoto score: 0.8 |  MMs03036770tanimoto score: 0.8 |  MMs00735848tanimoto score: 0.79 |
 MMs02227455tanimoto score: 0.79 |  MMs00546574tanimoto score: 0.79 |  MMs02227450tanimoto score: 0.79 |  MMs02958334tanimoto score: 0.79 |
 MMs02201103tanimoto score: 0.79 |  MMs02787060tanimoto score: 0.79 |  MMs02201071tanimoto score: 0.79 |  MMs02191787tanimoto score: 0.79 |
 MMs02892619tanimoto score: 0.79 |  MMs02975871tanimoto score: 0.79 |  MMs00535557tanimoto score: 0.79 |  MMs00681711tanimoto score: 0.79 |