MMs00169377tanimoto score: 0.8 | MMs02766496tanimoto score: 0.8 | MMs01283457tanimoto score: 0.8 | MMs02768193tanimoto score: 0.8 |
MMs02042873tanimoto score: 0.8 | MMs00532335tanimoto score: 0.8 | MMs00743052tanimoto score: 0.8 | MMs02026360tanimoto score: 0.79 |
MMs02032487tanimoto score: 0.79 | MMs00726040tanimoto score: 0.79 | MMs02026353tanimoto score: 0.79 | MMs02732675tanimoto score: 0.79 |
MMs02733717tanimoto score: 0.79 | MMs02725528tanimoto score: 0.79 | MMs00165620tanimoto score: 0.79 | MMs02738675tanimoto score: 0.79 |
MMs02033870tanimoto score: 0.79 | MMs02724784tanimoto score: 0.79 | MMs02724349tanimoto score: 0.79 | MMs02724785tanimoto score: 0.79 |