MMs00497583tanimoto score: 0.8 | MMs03023818tanimoto score: 0.8 | MMs00624030tanimoto score: 0.8 | MMs00871983tanimoto score: 0.8 |
MMs01346306tanimoto score: 0.8 | MMs00624678tanimoto score: 0.8 | MMs02545296tanimoto score: 0.8 | MMs02544903tanimoto score: 0.8 |
MMs02546052tanimoto score: 0.8 | MMs02304342tanimoto score: 0.8 | MMs00002512tanimoto score: 0.8 | MMs00609243tanimoto score: 0.8 |
MMs00274075tanimoto score: 0.8 | MMs02293172tanimoto score: 0.8 | MMs02813426tanimoto score: 0.8 | MMs02293171tanimoto score: 0.8 |
MMs00013747tanimoto score: 0.8 | MMs02283333tanimoto score: 0.8 | MMs02293173tanimoto score: 0.8 | MMs02411473tanimoto score: 0.8 |