MMs01622658tanimoto score: 0.8 | MMs03485656tanimoto score: 0.8 | MMs00184165tanimoto score: 0.8 | MMs00676688tanimoto score: 0.8 |
MMs01876637tanimoto score: 0.8 | MMs02787313tanimoto score: 0.8 | MMs02995651tanimoto score: 0.8 | MMs01496977tanimoto score: 0.79 |
MMs00183180tanimoto score: 0.79 | MMs01505108tanimoto score: 0.79 | MMs01431966tanimoto score: 0.79 | MMs00197480tanimoto score: 0.79 |
MMs01444263tanimoto score: 0.79 | MMs01561641tanimoto score: 0.79 | MMs01378819tanimoto score: 0.79 | MMs01362488tanimoto score: 0.79 |
MMs00390051tanimoto score: 0.79 | MMs00139526tanimoto score: 0.79 | MMs00376743tanimoto score: 0.79 | MMs00673743tanimoto score: 0.79 |