 MMs00009616tanimoto score: 0.8 |  MMs00013370tanimoto score: 0.8 |  MMs00059132tanimoto score: 0.8 |  MMs00009284tanimoto score: 0.8 |
 MMs00015981tanimoto score: 0.8 |  MMs00053871tanimoto score: 0.8 |  MMs02405304tanimoto score: 0.8 |  MMs00014493tanimoto score: 0.8 |
 MMs00006223tanimoto score: 0.8 |  MMs02219206tanimoto score: 0.8 |  MMs03459781tanimoto score: 0.8 |  MMs02397208tanimoto score: 0.79 |
 MMs00008729tanimoto score: 0.79 |  MMs00636096tanimoto score: 0.79 |  MMs02398349tanimoto score: 0.79 |  MMs00015814tanimoto score: 0.79 |
 MMs03267685tanimoto score: 0.79 |  MMs00599154tanimoto score: 0.79 |  MMs02386400tanimoto score: 0.79 |  MMs03221715tanimoto score: 0.79 |