MMs02894080tanimoto score: 0.81 | MMs00729555tanimoto score: 0.81 | MMs01249217tanimoto score: 0.8 | MMs02266788tanimoto score: 0.8 |
MMs01108566tanimoto score: 0.8 | MMs01065445tanimoto score: 0.8 | MMs02266789tanimoto score: 0.8 | MMs02150243tanimoto score: 0.8 |
MMs01059486tanimoto score: 0.8 | MMs02150369tanimoto score: 0.8 | MMs00946748tanimoto score: 0.8 | MMs01434253tanimoto score: 0.8 |
MMs01065364tanimoto score: 0.8 | MMs02118682tanimoto score: 0.8 | MMs02198228tanimoto score: 0.8 | MMs02268734tanimoto score: 0.8 |
MMs00116343tanimoto score: 0.8 | MMs00083499tanimoto score: 0.8 | MMs00946172tanimoto score: 0.8 | MMs00887803tanimoto score: 0.8 |