MMs02675916tanimoto score: 0.8 | MMs00048787tanimoto score: 0.8 | MMs00837143tanimoto score: 0.8 | MMs00051315tanimoto score: 0.8 |
MMs03451224tanimoto score: 0.8 | MMs02371063tanimoto score: 0.79 | MMs02522008tanimoto score: 0.79 | MMs00004789tanimoto score: 0.79 |
MMs00837149tanimoto score: 0.79 | MMs02377816tanimoto score: 0.79 | MMs02371066tanimoto score: 0.79 | MMs02433522tanimoto score: 0.79 |
MMs00020810tanimoto score: 0.79 | MMs03319536tanimoto score: 0.79 | MMs02903675tanimoto score: 0.79 | MMs01224050tanimoto score: 0.79 |
MMs02371064tanimoto score: 0.79 | MMs02663137tanimoto score: 0.79 | MMs00046292tanimoto score: 0.79 | MMs02332819tanimoto score: 0.79 |