 MMs02330790tanimoto score: 0.9 |  MMs00357005tanimoto score: 0.9 |  MMs01882757tanimoto score: 0.9 |  MMs01904752tanimoto score: 0.9 |
 MMs03137573tanimoto score: 0.9 |  MMs02599819tanimoto score: 0.9 |  MMs01875639tanimoto score: 0.9 |  MMs02846076tanimoto score: 0.9 |
 MMs02253496tanimoto score: 0.9 |  MMs02590407tanimoto score: 0.9 |  MMs02143546tanimoto score: 0.9 |  MMs00044725tanimoto score: 0.9 |
 MMs00357000tanimoto score: 0.9 |  MMs02330800tanimoto score: 0.9 |  MMs02599817tanimoto score: 0.9 |  MMs00015217tanimoto score: 0.89 |
 MMs00105826tanimoto score: 0.89 |  MMs00020021tanimoto score: 0.89 |  MMs02284136tanimoto score: 0.89 |  MMs00004457tanimoto score: 0.89 |