MMs03021200tanimoto score: 0.8 | MMs00449352tanimoto score: 0.8 | MMs03021202tanimoto score: 0.8 | MMs03021206tanimoto score: 0.8 |
MMs02342348tanimoto score: 0.8 | MMs02219012tanimoto score: 0.8 | MMs02792297tanimoto score: 0.8 | MMs02328815tanimoto score: 0.8 |
MMs02791674tanimoto score: 0.8 | MMs02879012tanimoto score: 0.8 | MMs03021208tanimoto score: 0.8 | MMs03021266tanimoto score: 0.8 |
MMs00022694tanimoto score: 0.79 | MMs00007932tanimoto score: 0.79 | MMs01727978tanimoto score: 0.79 | MMs00007931tanimoto score: 0.79 |
MMs02746738tanimoto score: 0.79 | MMs00022562tanimoto score: 0.79 | MMs00826897tanimoto score: 0.79 | MMs00826899tanimoto score: 0.79 |