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 |