MMs03411953tanimoto score: 0.8 | MMs02277165tanimoto score: 0.8 | MMs02104789tanimoto score: 0.8 | MMs02628736tanimoto score: 0.8 |
MMs00390110tanimoto score: 0.8 | MMs00025613tanimoto score: 0.8 | MMs00105920tanimoto score: 0.8 | MMs02335515tanimoto score: 0.8 |
MMs02006378tanimoto score: 0.8 | MMs02274453tanimoto score: 0.8 | MMs02014243tanimoto score: 0.8 | MMs00100200tanimoto score: 0.8 |
MMs02274043tanimoto score: 0.8 | MMs00024121tanimoto score: 0.8 | MMs00022806tanimoto score: 0.8 | MMs01872151tanimoto score: 0.8 |
MMs01899382tanimoto score: 0.8 | MMs02993914tanimoto score: 0.8 | MMs02553234tanimoto score: 0.8 | MMs02993915tanimoto score: 0.8 |