MMs03714860tanimoto score: 0.8 | MMs00006455tanimoto score: 0.8 | MMs03343644tanimoto score: 0.8 | MMs02813768tanimoto score: 0.8 |
MMs02358590tanimoto score: 0.8 | MMs03133951tanimoto score: 0.79 | MMs00023569tanimoto score: 0.79 | MMs00021386tanimoto score: 0.79 |
MMs02281891tanimoto score: 0.79 | MMs00006331tanimoto score: 0.79 | MMs03133949tanimoto score: 0.79 | MMs02861266tanimoto score: 0.79 |
MMs02864046tanimoto score: 0.78 | MMs03268829tanimoto score: 0.78 | MMs03641009tanimoto score: 0.78 | MMs03641005tanimoto score: 0.78 |
MMs03463111tanimoto score: 0.78 | MMs03463021tanimoto score: 0.78 | MMs03268855tanimoto score: 0.78 | MMs02358652tanimoto score: 0.78 |