MMs02326486tanimoto score: 0.9 | MMs02550304tanimoto score: 0.9 | MMs02322213tanimoto score: 0.9 | MMs02183164tanimoto score: 0.9 |
MMs02322214tanimoto score: 0.9 | MMs00012379tanimoto score: 0.9 | MMs02183163tanimoto score: 0.9 | MMs02183161tanimoto score: 0.9 |
MMs02183162tanimoto score: 0.9 | MMs02322212tanimoto score: 0.9 | MMs00021533tanimoto score: 0.9 | MMs00051733tanimoto score: 0.9 |
MMs02250543tanimoto score: 0.9 | MMs00002290tanimoto score: 0.9 | MMs02264377tanimoto score: 0.9 | MMs02322211tanimoto score: 0.9 |
MMs02864894tanimoto score: 0.9 | MMs03254202tanimoto score: 0.9 | MMs03926039tanimoto score: 0.9 | MMs03926038tanimoto score: 0.9 |