MMs00022211tanimoto score: 0.81 | MMs00425011tanimoto score: 0.81 | MMs00021895tanimoto score: 0.81 | MMs00425013tanimoto score: 0.81 |
MMs02452336tanimoto score: 0.8 | MMs02452333tanimoto score: 0.8 | MMs03520148tanimoto score: 0.8 | MMs02452334tanimoto score: 0.8 |
MMs02452335tanimoto score: 0.8 | MMs03405023tanimoto score: 0.79 | MMs03660000tanimoto score: 0.79 | MMs03405024tanimoto score: 0.79 |
MMs03076331tanimoto score: 0.79 | MMs03404666tanimoto score: 0.79 | MMs03404621tanimoto score: 0.79 | MMs03585875tanimoto score: 0.79 |
MMs02254685tanimoto score: 0.79 | MMs03404242tanimoto score: 0.79 | MMs03289051tanimoto score: 0.79 | MMs03404618tanimoto score: 0.79 |