MMs03540775tanimoto score: 0.9 | MMs02178983tanimoto score: 0.9 | MMs02214216tanimoto score: 0.9 | MMs00015298tanimoto score: 0.9 |
MMs03547570tanimoto score: 0.9 | MMs02401775tanimoto score: 0.9 | MMs02746028tanimoto score: 0.9 | MMs00283663tanimoto score: 0.9 |
MMs03216089tanimoto score: 0.9 | MMs03547520tanimoto score: 0.9 | MMs03541770tanimoto score: 0.89 | MMs03215391tanimoto score: 0.89 |
MMs03082143tanimoto score: 0.89 | MMs02546238tanimoto score: 0.89 | MMs00006862tanimoto score: 0.89 | MMs02256018tanimoto score: 0.89 |
MMs02472763tanimoto score: 0.89 | MMs02311384tanimoto score: 0.89 | MMs02323423tanimoto score: 0.89 | MMs02425946tanimoto score: 0.89 |