MMs01819381tanimoto score: 0.9 | MMs03000151tanimoto score: 0.9 | MMs00845726tanimoto score: 0.9 | MMs02291002tanimoto score: 0.9 |
MMs02891428tanimoto score: 0.9 | MMs00010020tanimoto score: 0.9 | MMs00020325tanimoto score: 0.9 | MMs00010018tanimoto score: 0.9 |
MMs02291215tanimoto score: 0.9 | MMs02184990tanimoto score: 0.9 | MMs00006056tanimoto score: 0.9 | MMs02886660tanimoto score: 0.9 |
MMs00470782tanimoto score: 0.9 | MMs00024321tanimoto score: 0.9 | MMs02373936tanimoto score: 0.9 | MMs00854429tanimoto score: 0.9 |
MMs02378095tanimoto score: 0.9 | MMs02289784tanimoto score: 0.9 | MMs00854430tanimoto score: 0.9 | MMs01819382tanimoto score: 0.9 |