MMs02326772tanimoto score: 0.8 | MMs02672547tanimoto score: 0.8 | MMs00050286tanimoto score: 0.8 | MMs00050285tanimoto score: 0.8 |
MMs00050284tanimoto score: 0.8 | MMs00050283tanimoto score: 0.8 | MMs02676477tanimoto score: 0.8 | MMs00008203tanimoto score: 0.8 |
MMs01871834tanimoto score: 0.8 | MMs00117071tanimoto score: 0.8 | MMs02378000tanimoto score: 0.8 | MMs02672548tanimoto score: 0.8 |
MMs03033645tanimoto score: 0.79 | MMs02325878tanimoto score: 0.79 | MMs02326320tanimoto score: 0.79 | MMs00006201tanimoto score: 0.79 |
MMs02326022tanimoto score: 0.79 | MMs02325222tanimoto score: 0.79 | MMs03000114tanimoto score: 0.79 | MMs02999013tanimoto score: 0.79 |