 MMs00960784tanimoto score: 0.8 |  MMs00534998tanimoto score: 0.8 |  MMs00143569tanimoto score: 0.8 |  MMs02735515tanimoto score: 0.8 |
 MMs00308487tanimoto score: 0.8 |  MMs00306665tanimoto score: 0.8 |  MMs02735514tanimoto score: 0.8 |  MMs02739666tanimoto score: 0.8 |
 MMs00184659tanimoto score: 0.8 |  MMs02087138tanimoto score: 0.8 |  MMs02726945tanimoto score: 0.8 |  MMs02767228tanimoto score: 0.8 |
 MMs03716677tanimoto score: 0.8 |  MMs02720642tanimoto score: 0.79 |  MMs01385611tanimoto score: 0.79 |  MMs02716061tanimoto score: 0.79 |
 MMs02720644tanimoto score: 0.79 |  MMs01388635tanimoto score: 0.79 |  MMs02710207tanimoto score: 0.79 |  MMs02720646tanimoto score: 0.79 |