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 |