 MMs02088525tanimoto score: 0.8 |  MMs02760532tanimoto score: 0.8 |  MMs02441754tanimoto score: 0.8 |  MMs03735404tanimoto score: 0.8 |
 MMs03717885tanimoto score: 0.8 |  MMs01391472tanimoto score: 0.8 |  MMs01740957tanimoto score: 0.8 |  MMs03718120tanimoto score: 0.8 |
 MMs03796771tanimoto score: 0.8 |  MMs02078547tanimoto score: 0.8 |  MMs00951231tanimoto score: 0.8 |  MMs01100563tanimoto score: 0.8 |
 MMs03700184tanimoto score: 0.8 |  MMs02078466tanimoto score: 0.79 |  MMs02642313tanimoto score: 0.79 |  MMs01093911tanimoto score: 0.79 |
 MMs00812655tanimoto score: 0.79 |  MMs02078458tanimoto score: 0.79 |  MMs03175455tanimoto score: 0.79 |  MMs02078457tanimoto score: 0.79 |