MMs02543368tanimoto score: 0.8 | MMs00013627tanimoto score: 0.8 | MMs03187234tanimoto score: 0.8 | MMs03187232tanimoto score: 0.8 |
MMs02036336tanimoto score: 0.8 | MMs00482792tanimoto score: 0.8 | MMs03206580tanimoto score: 0.8 | MMs02401492tanimoto score: 0.79 |
MMs00482617tanimoto score: 0.79 | MMs00482601tanimoto score: 0.79 | MMs02354546tanimoto score: 0.79 | MMs02369859tanimoto score: 0.79 |
MMs00484238tanimoto score: 0.79 | MMs02354542tanimoto score: 0.79 | MMs02354544tanimoto score: 0.79 | MMs03404549tanimoto score: 0.79 |
MMs02337016tanimoto score: 0.79 | MMs00483386tanimoto score: 0.79 | MMs02225639tanimoto score: 0.79 | MMs02337014tanimoto score: 0.79 |