MMs00003000tanimoto score: 0.81 | MMs01953762tanimoto score: 0.8 | MMs02138087tanimoto score: 0.8 | MMs02225527tanimoto score: 0.8 |
MMs00049826tanimoto score: 0.8 | MMs01983567tanimoto score: 0.8 | MMs01838614tanimoto score: 0.8 | MMs02138085tanimoto score: 0.8 |
MMs02138086tanimoto score: 0.8 | MMs02138084tanimoto score: 0.8 | MMs00304230tanimoto score: 0.8 | MMs00005848tanimoto score: 0.8 |
MMs00510849tanimoto score: 0.8 | MMs02986650tanimoto score: 0.8 | MMs02657261tanimoto score: 0.8 | MMs02132779tanimoto score: 0.8 |
MMs01251990tanimoto score: 0.8 | MMs01593170tanimoto score: 0.8 | MMs00480123tanimoto score: 0.8 | MMs00024531tanimoto score: 0.8 |