MMs02187823tanimoto score: 0.8 | MMs00016081tanimoto score: 0.8 | MMs00016080tanimoto score: 0.8 | MMs00010415tanimoto score: 0.8 |
MMs03854632tanimoto score: 0.8 | MMs03854631tanimoto score: 0.8 | MMs03850386tanimoto score: 0.8 | MMs02368677tanimoto score: 0.8 |
MMs02329105tanimoto score: 0.8 | MMs02893508tanimoto score: 0.8 | MMs03206820tanimoto score: 0.8 | MMs03289118tanimoto score: 0.8 |
MMs03585871tanimoto score: 0.8 | MMs02362307tanimoto score: 0.8 | MMs03289163tanimoto score: 0.8 | MMs02267506tanimoto score: 0.8 |
MMs02266444tanimoto score: 0.8 | MMs02370679tanimoto score: 0.8 | MMs00022211tanimoto score: 0.8 | MMs02250664tanimoto score: 0.8 |