MMs03842701tanimoto score: 0.9 | MMs03469959tanimoto score: 0.9 | MMs00096193tanimoto score: 0.9 | MMs03348623tanimoto score: 0.9 |
MMs01000816tanimoto score: 0.9 | MMs00927502tanimoto score: 0.9 | MMs00121342tanimoto score: 0.9 | MMs00979040tanimoto score: 0.9 |
MMs00914526tanimoto score: 0.9 | MMs00979042tanimoto score: 0.9 | MMs00733231tanimoto score: 0.9 | MMs02671739tanimoto score: 0.9 |
MMs00785173tanimoto score: 0.9 | MMs02549229tanimoto score: 0.9 | MMs02215089tanimoto score: 0.9 | MMs02178654tanimoto score: 0.9 |
MMs00610580tanimoto score: 0.9 | MMs01088842tanimoto score: 0.89 | MMs01225564tanimoto score: 0.89 | MMs00094320tanimoto score: 0.89 |