 MMs02126353tanimoto score: 0.9 |  MMs02126355tanimoto score: 0.9 |  MMs02381619tanimoto score: 0.9 |  MMs01727505tanimoto score: 0.9 |
 MMs03325262tanimoto score: 0.9 |  MMs00024364tanimoto score: 0.9 |  MMs00024366tanimoto score: 0.9 |  MMs00025071tanimoto score: 0.9 |
 MMs00015758tanimoto score: 0.9 |  MMs00025075tanimoto score: 0.9 |  MMs00025077tanimoto score: 0.9 |  MMs02381617tanimoto score: 0.9 |
 MMs02444621tanimoto score: 0.89 |  MMs02444619tanimoto score: 0.89 |  MMs02444623tanimoto score: 0.89 |  MMs00058805tanimoto score: 0.89 |
 MMs01731000tanimoto score: 0.89 |  MMs00009264tanimoto score: 0.89 |  MMs02764938tanimoto score: 0.89 |  MMs02444617tanimoto score: 0.89 |