MMs02898958tanimoto score: 0.8 | MMs03378129tanimoto score: 0.8 | MMs03801844tanimoto score: 0.8 | MMs03950334tanimoto score: 0.8 |
MMs03260624tanimoto score: 0.79 | MMs00005737tanimoto score: 0.79 | MMs01526563tanimoto score: 0.79 | MMs02174711tanimoto score: 0.79 |
MMs02166066tanimoto score: 0.79 | MMs00773235tanimoto score: 0.79 | MMs02905690tanimoto score: 0.79 | MMs00004562tanimoto score: 0.79 |
MMs00023794tanimoto score: 0.79 | MMs03094207tanimoto score: 0.79 | MMs02332686tanimoto score: 0.79 | MMs02548413tanimoto score: 0.79 |
MMs03741659tanimoto score: 0.79 | MMs03545742tanimoto score: 0.79 | MMs03537942tanimoto score: 0.79 | MMs03881148tanimoto score: 0.79 |