MMs02205530tanimoto score: 0.8 | MMs03569827tanimoto score: 0.8 | MMs02205568tanimoto score: 0.8 | MMs02206711tanimoto score: 0.8 |
MMs02809586tanimoto score: 0.8 | MMs03471728tanimoto score: 0.8 | MMs00481697tanimoto score: 0.79 | MMs02671917tanimoto score: 0.79 |
MMs02587532tanimoto score: 0.79 | MMs02587533tanimoto score: 0.79 | MMs02210881tanimoto score: 0.79 | MMs02389956tanimoto score: 0.79 |
MMs00462530tanimoto score: 0.79 | MMs01086162tanimoto score: 0.79 | MMs00363121tanimoto score: 0.79 | MMs00017236tanimoto score: 0.79 |
MMs02389957tanimoto score: 0.79 | MMs02389955tanimoto score: 0.79 | MMs02587531tanimoto score: 0.79 | MMs00462418tanimoto score: 0.79 |