MMs02741830tanimoto score: 0.93 | MMs02491311tanimoto score: 0.93 | MMs01771388tanimoto score: 0.93 | MMs02491312tanimoto score: 0.93 |
MMs02765939tanimoto score: 0.93 | MMs00025401tanimoto score: 0.93 | MMs01771389tanimoto score: 0.93 | MMs00025400tanimoto score: 0.93 |
MMs02491309tanimoto score: 0.93 | MMs02491310tanimoto score: 0.93 | MMs02812964tanimoto score: 0.93 | MMs02435179tanimoto score: 0.93 |
MMs00016112tanimoto score: 0.93 | MMs02435178tanimoto score: 0.93 | MMs02435180tanimoto score: 0.93 | MMs00016111tanimoto score: 0.93 |
MMs02410940tanimoto score: 0.93 | MMs02410941tanimoto score: 0.93 | MMs02410939tanimoto score: 0.93 | MMs02435177tanimoto score: 0.93 |