MMs03430939tanimoto score: 1 | MMs00016196tanimoto score: 0.93 | MMs02549344tanimoto score: 0.9 | MMs02542977tanimoto score: 0.9 |
MMs00018681tanimoto score: 0.9 | MMs03542580tanimoto score: 0.9 | MMs00021016tanimoto score: 0.9 | MMs00017733tanimoto score: 0.9 |
MMs02549350tanimoto score: 0.89 | MMs02549351tanimoto score: 0.89 | MMs02549352tanimoto score: 0.89 | MMs02395113tanimoto score: 0.89 |
MMs02824662tanimoto score: 0.89 | MMs02549349tanimoto score: 0.89 | MMs00024682tanimoto score: 0.89 | MMs02549348tanimoto score: 0.89 |
MMs03210842tanimoto score: 0.89 | MMs02214614tanimoto score: 0.89 | MMs02218212tanimoto score: 0.88 | MMs00024673tanimoto score: 0.88 |