 MMs00015476tanimoto score: 1 |  MMs00015552tanimoto score: 0.96 |  MMs03206637tanimoto score: 0.96 |  MMs00015550tanimoto score: 0.96 |
 MMs03206845tanimoto score: 0.96 |  MMs00018437tanimoto score: 0.88 |  MMs03078403tanimoto score: 0.86 |  MMs03201391tanimoto score: 0.86 |
 MMs02404239tanimoto score: 0.83 |  MMs03210809tanimoto score: 0.83 |  MMs03210737tanimoto score: 0.83 |  MMs00009241tanimoto score: 0.83 |
 MMs03495270tanimoto score: 0.8 |  MMs03659951tanimoto score: 0.8 |  MMs03505692tanimoto score: 0.8 |  MMs03235363tanimoto score: 0.79 |
 MMs00018490tanimoto score: 0.78 |  MMs03007639tanimoto score: 0.78 |  MMs03201894tanimoto score: 0.78 |  MMs00018492tanimoto score: 0.78 |