 MMs00077055tanimoto score: 0.86 |  MMs02541833tanimoto score: 0.86 |  MMs00077058tanimoto score: 0.86 |  MMs02726562tanimoto score: 0.86 |
 MMs00638897tanimoto score: 0.86 |  MMs02515878tanimoto score: 0.86 |  MMs02511323tanimoto score: 0.86 |  MMs01177307tanimoto score: 0.86 |
 MMs02871776tanimoto score: 0.86 |  MMs02507289tanimoto score: 0.86 |  MMs00827955tanimoto score: 0.86 |  MMs02507286tanimoto score: 0.86 |
 MMs02507283tanimoto score: 0.86 |  MMs02507282tanimoto score: 0.86 |  MMs00759577tanimoto score: 0.86 |  MMs00832881tanimoto score: 0.86 |
 MMs02498552tanimoto score: 0.86 |  MMs00750094tanimoto score: 0.86 |  MMs02498567tanimoto score: 0.86 |  MMs00907761tanimoto score: 0.86 |