MMs01393242tanimoto score: 0.8 | MMs02167577tanimoto score: 0.8 | MMs02766880tanimoto score: 0.8 | MMs00333666tanimoto score: 0.8 |
MMs01510528tanimoto score: 0.8 | MMs02167421tanimoto score: 0.8 | MMs02529567tanimoto score: 0.8 | MMs00444961tanimoto score: 0.8 |
MMs01644215tanimoto score: 0.8 | MMs02739763tanimoto score: 0.8 | MMs02895250tanimoto score: 0.8 | MMs00083762tanimoto score: 0.79 |
MMs00136488tanimoto score: 0.79 | MMs02152240tanimoto score: 0.79 | MMs01227606tanimoto score: 0.79 | MMs01626310tanimoto score: 0.79 |
MMs02683720tanimoto score: 0.79 | MMs01340453tanimoto score: 0.79 | MMs01225364tanimoto score: 0.79 | MMs01626259tanimoto score: 0.79 |