MMs00803822tanimoto score: 0.9 | MMs00775047tanimoto score: 0.9 | MMs00803316tanimoto score: 0.9 | MMs00014488tanimoto score: 0.9 |
MMs02706826tanimoto score: 0.9 | MMs00008995tanimoto score: 0.9 | MMs01728021tanimoto score: 0.9 | MMs00002794tanimoto score: 0.9 |
MMs02663987tanimoto score: 0.9 | MMs01584044tanimoto score: 0.9 | MMs00526147tanimoto score: 0.9 | MMs00694892tanimoto score: 0.9 |
MMs02709660tanimoto score: 0.9 | MMs00739707tanimoto score: 0.89 | MMs02228187tanimoto score: 0.89 | MMs02222642tanimoto score: 0.89 |
MMs00734298tanimoto score: 0.89 | MMs00735050tanimoto score: 0.89 | MMs02180612tanimoto score: 0.89 | MMs01480807tanimoto score: 0.89 |