MMs00048042tanimoto score: 0.8 | MMs02524479tanimoto score: 0.8 | MMs03456955tanimoto score: 0.8 | MMs02220866tanimoto score: 0.79 |
MMs01536041tanimoto score: 0.79 | MMs01536037tanimoto score: 0.79 | MMs02712759tanimoto score: 0.79 | MMs00102068tanimoto score: 0.79 |
MMs00102066tanimoto score: 0.79 | MMs00390176tanimoto score: 0.79 | MMs02864712tanimoto score: 0.79 | MMs02712757tanimoto score: 0.79 |
MMs02311176tanimoto score: 0.79 | MMs02652966tanimoto score: 0.79 | MMs01264573tanimoto score: 0.79 | MMs01264575tanimoto score: 0.79 |
MMs02585117tanimoto score: 0.79 | MMs00880983tanimoto score: 0.79 | MMs00831037tanimoto score: 0.79 | MMs01533319tanimoto score: 0.79 |