MMs01247702tanimoto score: 0.8 | MMs02850228tanimoto score: 0.8 | MMs02253291tanimoto score: 0.8 | MMs00007042tanimoto score: 0.8 |
MMs02260691tanimoto score: 0.8 | MMs02435672tanimoto score: 0.8 | MMs03023537tanimoto score: 0.8 | MMs01086876tanimoto score: 0.79 |
MMs02235682tanimoto score: 0.79 | MMs02893833tanimoto score: 0.79 | MMs00002703tanimoto score: 0.79 | MMs01086875tanimoto score: 0.79 |
MMs01221689tanimoto score: 0.79 | MMs00005974tanimoto score: 0.79 | MMs02878143tanimoto score: 0.79 | MMs00046646tanimoto score: 0.79 |
MMs02862606tanimoto score: 0.79 | MMs02229707tanimoto score: 0.79 | MMs02353828tanimoto score: 0.79 | MMs02369085tanimoto score: 0.79 |