 MMs02798354tanimoto score: 0.8 |  MMs00136152tanimoto score: 0.8 |  MMs02774840tanimoto score: 0.8 |  MMs02208918tanimoto score: 0.8 |
 MMs00528673tanimoto score: 0.8 |  MMs02288757tanimoto score: 0.8 |  MMs00800808tanimoto score: 0.8 |  MMs02799016tanimoto score: 0.8 |
 MMs02860552tanimoto score: 0.8 |  MMs02139042tanimoto score: 0.79 |  MMs02140381tanimoto score: 0.79 |  MMs00493016tanimoto score: 0.79 |
 MMs02138670tanimoto score: 0.79 |  MMs02135625tanimoto score: 0.79 |  MMs00758306tanimoto score: 0.79 |  MMs02133307tanimoto score: 0.79 |
 MMs02749631tanimoto score: 0.79 |  MMs02131571tanimoto score: 0.79 |  MMs02131572tanimoto score: 0.79 |  MMs00048785tanimoto score: 0.79 |