 MMs00049430tanimoto score: 1 |  MMs02812129tanimoto score: 0.96 |  MMs02521523tanimoto score: 0.94 |  MMs02273903tanimoto score: 0.92 |
 MMs03537053tanimoto score: 0.92 |  MMs01023089tanimoto score: 0.92 |  MMs02361364tanimoto score: 0.91 |  MMs02786798tanimoto score: 0.9 |
 MMs00186315tanimoto score: 0.9 |  MMs00056733tanimoto score: 0.89 |  MMs01302448tanimoto score: 0.89 |  MMs02777210tanimoto score: 0.88 |
 MMs03028076tanimoto score: 0.88 |  MMs00846771tanimoto score: 0.87 |  MMs01324261tanimoto score: 0.87 |  MMs02804437tanimoto score: 0.87 |
 MMs02279452tanimoto score: 0.87 |  MMs01395785tanimoto score: 0.87 |  MMs01238646tanimoto score: 0.87 |  MMs01539284tanimoto score: 0.87 |