 MMs01707752tanimoto score: 0.8 |  MMs01486131tanimoto score: 0.8 |  MMs00082504tanimoto score: 0.8 |  MMs01463620tanimoto score: 0.8 |
 MMs00730721tanimoto score: 0.8 |  MMs01450316tanimoto score: 0.8 |  MMs00050483tanimoto score: 0.8 |  MMs01504773tanimoto score: 0.8 |
 MMs01394832tanimoto score: 0.8 |  MMs01421015tanimoto score: 0.8 |  MMs00641977tanimoto score: 0.8 |  MMs01368808tanimoto score: 0.8 |
 MMs01431833tanimoto score: 0.8 |  MMs00586137tanimoto score: 0.8 |  MMs00661154tanimoto score: 0.8 |  MMs00172234tanimoto score: 0.8 |
 MMs01046735tanimoto score: 0.8 |  MMs00760999tanimoto score: 0.8 |  MMs01337506tanimoto score: 0.8 |  MMs01321534tanimoto score: 0.8 |