MMs00821621tanimoto score: 0.9 | MMs03051317tanimoto score: 0.9 | MMs00821598tanimoto score: 0.9 | MMs03029034tanimoto score: 0.9 |
MMs03030027tanimoto score: 0.9 | MMs00023428tanimoto score: 0.9 | MMs01728079tanimoto score: 0.9 | MMs03022981tanimoto score: 0.9 |
MMs03022982tanimoto score: 0.9 | MMs00023881tanimoto score: 0.9 | MMs00044149tanimoto score: 0.9 | MMs01724780tanimoto score: 0.9 |
MMs00529147tanimoto score: 0.9 | MMs00823248tanimoto score: 0.9 | MMs01725116tanimoto score: 0.9 | MMs00820183tanimoto score: 0.9 |
MMs00820185tanimoto score: 0.9 | MMs00820179tanimoto score: 0.9 | MMs00820181tanimoto score: 0.9 | MMs00112003tanimoto score: 0.9 |