MMs02844759tanimoto score: 0.9 | MMs00022547tanimoto score: 0.9 | MMs02324358tanimoto score: 0.9 | MMs02326762tanimoto score: 0.9 |
MMs00051733tanimoto score: 0.9 | MMs00009238tanimoto score: 0.9 | MMs02300499tanimoto score: 0.9 | MMs02844758tanimoto score: 0.9 |
MMs00451996tanimoto score: 0.9 | MMs02323171tanimoto score: 0.9 | MMs00021533tanimoto score: 0.9 | MMs00015677tanimoto score: 0.9 |
MMs02324357tanimoto score: 0.9 | MMs00015678tanimoto score: 0.9 | MMs00051807tanimoto score: 0.9 | MMs02326763tanimoto score: 0.9 |
MMs00600834tanimoto score: 0.9 | MMs02316452tanimoto score: 0.9 | MMs02792262tanimoto score: 0.9 | MMs00600835tanimoto score: 0.9 |