MMs00049601tanimoto score: 0.73 | MMs02495629tanimoto score: 0.73 | MMs00011579tanimoto score: 0.73 | MMs03213731tanimoto score: 0.73 |
MMs02338965tanimoto score: 0.73 | MMs03213749tanimoto score: 0.73 | MMs02617006tanimoto score: 0.73 | MMs00011007tanimoto score: 0.73 |
MMs03403886tanimoto score: 0.73 | MMs02334577tanimoto score: 0.73 | MMs00016680tanimoto score: 0.73 | MMs02263707tanimoto score: 0.73 |
MMs03403895tanimoto score: 0.73 | MMs02416669tanimoto score: 0.73 | MMs02380366tanimoto score: 0.73 | MMs00482150tanimoto score: 0.73 |
MMs00016681tanimoto score: 0.73 | MMs02905686tanimoto score: 0.73 | MMs00011908tanimoto score: 0.73 | MMs00011578tanimoto score: 0.73 |