MMs00015199tanimoto score: 0.8 | MMs02873901tanimoto score: 0.8 | MMs00512188tanimoto score: 0.8 | MMs00024307tanimoto score: 0.8 |
MMs02343516tanimoto score: 0.8 | MMs02312050tanimoto score: 0.8 | MMs00453989tanimoto score: 0.8 | MMs01158008tanimoto score: 0.8 |
MMs02849868tanimoto score: 0.8 | MMs00024305tanimoto score: 0.8 | MMs01755168tanimoto score: 0.8 | MMs01157959tanimoto score: 0.8 |
MMs01891717tanimoto score: 0.8 | MMs01135881tanimoto score: 0.8 | MMs02372722tanimoto score: 0.8 | MMs01155601tanimoto score: 0.79 |
MMs02227351tanimoto score: 0.79 | MMs00047461tanimoto score: 0.79 | MMs02262857tanimoto score: 0.79 | MMs02816440tanimoto score: 0.79 |