 MMs00096007tanimoto score: 0.9 |  MMs03944774tanimoto score: 0.9 |  MMs00062164tanimoto score: 0.9 |  MMs02196399tanimoto score: 0.9 |
 MMs00108756tanimoto score: 0.9 |  MMs00337978tanimoto score: 0.89 |  MMs00336577tanimoto score: 0.89 |  MMs00584429tanimoto score: 0.89 |
 MMs03255275tanimoto score: 0.89 |  MMs00567373tanimoto score: 0.89 |  MMs00504105tanimoto score: 0.89 |  MMs02342642tanimoto score: 0.89 |
 MMs02800396tanimoto score: 0.89 |  MMs02315110tanimoto score: 0.89 |  MMs02636743tanimoto score: 0.89 |  MMs00758274tanimoto score: 0.89 |
 MMs02213755tanimoto score: 0.89 |  MMs00120463tanimoto score: 0.89 |  MMs02189875tanimoto score: 0.89 |  MMs00567375tanimoto score: 0.89 |