MMs02331656tanimoto score: 0.9 | MMs02331756tanimoto score: 0.9 | MMs02983451tanimoto score: 0.9 | MMs00023956tanimoto score: 0.9 |
MMs02180366tanimoto score: 0.9 | MMs02331758tanimoto score: 0.9 | MMs02792468tanimoto score: 0.9 | MMs00835836tanimoto score: 0.9 |
MMs02791817tanimoto score: 0.9 | MMs02845742tanimoto score: 0.9 | MMs02791406tanimoto score: 0.9 | MMs00014666tanimoto score: 0.9 |
MMs02791699tanimoto score: 0.9 | MMs02240169tanimoto score: 0.9 | MMs02325119tanimoto score: 0.9 | MMs02791355tanimoto score: 0.9 |
MMs02845744tanimoto score: 0.9 | MMs02767645tanimoto score: 0.9 | MMs02318896tanimoto score: 0.9 | MMs02181677tanimoto score: 0.9 |