MMs02458617tanimoto score: 0.8 | MMs02387041tanimoto score: 0.8 | MMs00016110tanimoto score: 0.8 | MMs00425013tanimoto score: 0.8 |
MMs02250665tanimoto score: 0.8 | MMs02458615tanimoto score: 0.8 | MMs00425011tanimoto score: 0.8 | MMs03206534tanimoto score: 0.8 |
MMs02387211tanimoto score: 0.8 | MMs00022211tanimoto score: 0.8 | MMs02458614tanimoto score: 0.8 | MMs03761523tanimoto score: 0.8 |
MMs03761518tanimoto score: 0.8 | MMs02387042tanimoto score: 0.8 | MMs00021895tanimoto score: 0.8 | MMs03206533tanimoto score: 0.8 |
MMs02315251tanimoto score: 0.79 | MMs03260349tanimoto score: 0.79 | MMs02312624tanimoto score: 0.79 | MMs03260347tanimoto score: 0.79 |