MMs00242722tanimoto score: 0.91 | MMs00239737tanimoto score: 0.9 | MMs01701417tanimoto score: 0.9 | MMs00910026tanimoto score: 0.9 |
MMs03360731tanimoto score: 0.9 | MMs00239706tanimoto score: 0.9 | MMs00239736tanimoto score: 0.9 | MMs03411363tanimoto score: 0.9 |
MMs02798748tanimoto score: 0.9 | MMs02798477tanimoto score: 0.9 | MMs02797967tanimoto score: 0.9 | MMs02797965tanimoto score: 0.9 |
MMs02797904tanimoto score: 0.9 | MMs02797903tanimoto score: 0.9 | MMs00239849tanimoto score: 0.9 | MMs00239845tanimoto score: 0.9 |
MMs00514361tanimoto score: 0.9 | MMs00829074tanimoto score: 0.9 | MMs00833358tanimoto score: 0.9 | MMs00946196tanimoto score: 0.9 |