 MMs02453663tanimoto score: 0.8 |  MMs03299853tanimoto score: 0.8 |  MMs00829251tanimoto score: 0.8 |  MMs02453669tanimoto score: 0.8 |
 MMs03300894tanimoto score: 0.8 |  MMs02328623tanimoto score: 0.8 |  MMs00360949tanimoto score: 0.8 |  MMs02453667tanimoto score: 0.8 |
 MMs00356189tanimoto score: 0.8 |  MMs02028824tanimoto score: 0.8 |  MMs03374891tanimoto score: 0.8 |  MMs03683108tanimoto score: 0.8 |
 MMs00467525tanimoto score: 0.79 |  MMs00816695tanimoto score: 0.79 |  MMs00817376tanimoto score: 0.79 |  MMs02239056tanimoto score: 0.79 |
 MMs03031714tanimoto score: 0.79 |  MMs02406724tanimoto score: 0.79 |  MMs02406722tanimoto score: 0.79 |  MMs01275933tanimoto score: 0.79 |