MMs02443638tanimoto score: 0.9 | MMs00855220tanimoto score: 0.9 | MMs02626922tanimoto score: 0.9 | MMs01888976tanimoto score: 0.9 |
MMs01872226tanimoto score: 0.9 | MMs02431584tanimoto score: 0.9 | MMs02143601tanimoto score: 0.9 | MMs00487567tanimoto score: 0.9 |
MMs02435845tanimoto score: 0.9 | MMs03761082tanimoto score: 0.9 | MMs00829716tanimoto score: 0.9 | MMs00849573tanimoto score: 0.89 |
MMs02391529tanimoto score: 0.89 | MMs02238178tanimoto score: 0.89 | MMs02233388tanimoto score: 0.89 | MMs03207876tanimoto score: 0.89 |
MMs02749672tanimoto score: 0.89 | MMs02741863tanimoto score: 0.89 | MMs02689323tanimoto score: 0.89 | MMs00176247tanimoto score: 0.89 |