MMs00006441tanimoto score: 0.86 | MMs02147507tanimoto score: 0.86 | MMs00818413tanimoto score: 0.86 | MMs02639412tanimoto score: 0.86 |
MMs02639411tanimoto score: 0.86 | MMs00711845tanimoto score: 0.86 | MMs02638828tanimoto score: 0.86 | MMs00711847tanimoto score: 0.86 |
MMs00442323tanimoto score: 0.86 | MMs00593670tanimoto score: 0.86 | MMs00432808tanimoto score: 0.86 | MMs01990526tanimoto score: 0.86 |
MMs02790599tanimoto score: 0.86 | MMs02637314tanimoto score: 0.86 | MMs02629566tanimoto score: 0.86 | MMs02549792tanimoto score: 0.86 |
MMs02547995tanimoto score: 0.86 | MMs00044018tanimoto score: 0.86 | MMs00818206tanimoto score: 0.86 | MMs01529988tanimoto score: 0.86 |