MMs02254479tanimoto score: 0.8 | MMs00003085tanimoto score: 0.8 | MMs02254480tanimoto score: 0.8 | MMs02275518tanimoto score: 0.8 |
MMs02898610tanimoto score: 0.8 | MMs02307393tanimoto score: 0.8 | MMs00427076tanimoto score: 0.8 | MMs01743939tanimoto score: 0.8 |
MMs02903584tanimoto score: 0.8 | MMs03105401tanimoto score: 0.8 | MMs02234774tanimoto score: 0.79 | MMs02234776tanimoto score: 0.79 |
MMs02616978tanimoto score: 0.79 | MMs02617011tanimoto score: 0.79 | MMs02616954tanimoto score: 0.79 | MMs02616951tanimoto score: 0.79 |
MMs02567950tanimoto score: 0.79 | MMs02626251tanimoto score: 0.79 | MMs00567967tanimoto score: 0.79 | MMs02323879tanimoto score: 0.79 |