 MMs02214560tanimoto score: 0.8 |  MMs02274221tanimoto score: 0.8 |  MMs00900261tanimoto score: 0.8 |  MMs01391771tanimoto score: 0.8 |
 MMs01387658tanimoto score: 0.8 |  MMs00900260tanimoto score: 0.8 |  MMs00900237tanimoto score: 0.8 |  MMs02142477tanimoto score: 0.8 |
 MMs02156422tanimoto score: 0.8 |  MMs00508732tanimoto score: 0.8 |  MMs01358044tanimoto score: 0.8 |  MMs00213618tanimoto score: 0.8 |
 MMs02117340tanimoto score: 0.8 |  MMs02117341tanimoto score: 0.8 |  MMs00900267tanimoto score: 0.8 |  MMs00900236tanimoto score: 0.8 |
 MMs00508984tanimoto score: 0.8 |  MMs02116480tanimoto score: 0.8 |  MMs00504655tanimoto score: 0.8 |  MMs00504656tanimoto score: 0.8 |