 MMs00020363tanimoto score: 0.9 |  MMs02995108tanimoto score: 0.9 |  MMs02866781tanimoto score: 0.9 |  MMs00010194tanimoto score: 0.9 |
 MMs00005526tanimoto score: 0.9 |  MMs02419901tanimoto score: 0.9 |  MMs00022672tanimoto score: 0.9 |  MMs02178853tanimoto score: 0.9 |
 MMs02420290tanimoto score: 0.9 |  MMs02213905tanimoto score: 0.9 |  MMs01079001tanimoto score: 0.9 |  MMs01237384tanimoto score: 0.9 |
 MMs02219758tanimoto score: 0.9 |  MMs00015581tanimoto score: 0.9 |  MMs00121296tanimoto score: 0.9 |  MMs01290741tanimoto score: 0.9 |
 MMs02546180tanimoto score: 0.9 |  MMs02298351tanimoto score: 0.89 |  MMs02305953tanimoto score: 0.89 |  MMs00541556tanimoto score: 0.89 |