MMs01038223tanimoto score: 0.8 | MMs02052468tanimoto score: 0.8 | MMs01703930tanimoto score: 0.8 | MMs00214572tanimoto score: 0.8 |
MMs00519583tanimoto score: 0.8 | MMs00233896tanimoto score: 0.8 | MMs01010432tanimoto score: 0.8 | MMs01444707tanimoto score: 0.8 |
MMs00176488tanimoto score: 0.8 | MMs01703931tanimoto score: 0.8 | MMs02045132tanimoto score: 0.8 | MMs01694305tanimoto score: 0.79 |
MMs00789757tanimoto score: 0.79 | MMs00796430tanimoto score: 0.79 | MMs01694754tanimoto score: 0.79 | MMs00239577tanimoto score: 0.79 |
MMs00208115tanimoto score: 0.79 | MMs00734179tanimoto score: 0.79 | MMs01678616tanimoto score: 0.79 | MMs00733267tanimoto score: 0.79 |