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 |