MMs00054136tanimoto score: 0.91 | MMs02853671tanimoto score: 0.91 | MMs02273010tanimoto score: 0.91 | MMs00042086tanimoto score: 0.9 |
MMs00044582tanimoto score: 0.9 | MMs02227360tanimoto score: 0.9 | MMs02510116tanimoto score: 0.9 | MMs00598301tanimoto score: 0.9 |
MMs00615756tanimoto score: 0.9 | MMs02279926tanimoto score: 0.9 | MMs02487359tanimoto score: 0.9 | MMs02443105tanimoto score: 0.9 |
MMs00005584tanimoto score: 0.9 | MMs02227362tanimoto score: 0.9 | MMs02274008tanimoto score: 0.9 | MMs00503761tanimoto score: 0.9 |
MMs00503759tanimoto score: 0.9 | MMs00054416tanimoto score: 0.9 | MMs02342165tanimoto score: 0.9 | MMs02348689tanimoto score: 0.9 |