 MMs03293173tanimoto score: 0.8 |  MMs00815185tanimoto score: 0.8 |  MMs03463869tanimoto score: 0.8 |  MMs03761933tanimoto score: 0.8 |
 MMs02420861tanimoto score: 0.8 |  MMs02316157tanimoto score: 0.8 |  MMs03761940tanimoto score: 0.8 |  MMs03311202tanimoto score: 0.8 |
 MMs03304682tanimoto score: 0.8 |  MMs03304677tanimoto score: 0.8 |  MMs03765324tanimoto score: 0.8 |  MMs02900409tanimoto score: 0.79 |
 MMs03468605tanimoto score: 0.79 |  MMs03400078tanimoto score: 0.79 |  MMs03207796tanimoto score: 0.79 |  MMs03399417tanimoto score: 0.79 |
 MMs03286890tanimoto score: 0.79 |  MMs03399419tanimoto score: 0.79 |  MMs03916163tanimoto score: 0.79 |  MMs03399959tanimoto score: 0.79 |