MMs00043972tanimoto score: 0.8 | MMs03168552tanimoto score: 0.8 | MMs03182221tanimoto score: 0.8 | MMs03257218tanimoto score: 0.8 |
MMs01254749tanimoto score: 0.8 | MMs03020245tanimoto score: 0.8 | MMs02315856tanimoto score: 0.8 | MMs02100855tanimoto score: 0.8 |
MMs02100860tanimoto score: 0.8 | MMs03294532tanimoto score: 0.8 | MMs00122782tanimoto score: 0.8 | MMs02313992tanimoto score: 0.8 |
MMs03015577tanimoto score: 0.8 | MMs03014895tanimoto score: 0.8 | MMs00133901tanimoto score: 0.8 | MMs01000646tanimoto score: 0.8 |
MMs02866113tanimoto score: 0.8 | MMs02097173tanimoto score: 0.8 | MMs02031771tanimoto score: 0.8 | MMs02031770tanimoto score: 0.8 |