MMs00014680tanimoto score: 0.8 | MMs02250365tanimoto score: 0.8 | MMs00014606tanimoto score: 0.8 | MMs01291706tanimoto score: 0.8 |
MMs02675374tanimoto score: 0.8 | MMs02722998tanimoto score: 0.8 | MMs00053111tanimoto score: 0.8 | MMs00745818tanimoto score: 0.8 |
MMs02723074tanimoto score: 0.8 | MMs02838489tanimoto score: 0.8 | MMs00745445tanimoto score: 0.79 | MMs02634837tanimoto score: 0.79 |
MMs00012944tanimoto score: 0.79 | MMs01248267tanimoto score: 0.79 | MMs00918187tanimoto score: 0.79 | MMs00869878tanimoto score: 0.79 |
MMs02550409tanimoto score: 0.79 | MMs02550410tanimoto score: 0.79 | MMs02235397tanimoto score: 0.79 | MMs00002643tanimoto score: 0.79 |