MMs00066790tanimoto score: 0.8 | MMs01538486tanimoto score: 0.8 | MMs01420828tanimoto score: 0.8 | MMs01416021tanimoto score: 0.8 |
MMs01526330tanimoto score: 0.8 | MMs01113252tanimoto score: 0.8 | MMs01530327tanimoto score: 0.8 | MMs01547181tanimoto score: 0.8 |
MMs01547293tanimoto score: 0.8 | MMs01084545tanimoto score: 0.8 | MMs01525849tanimoto score: 0.8 | MMs00281381tanimoto score: 0.8 |
MMs01525782tanimoto score: 0.8 | MMs00591742tanimoto score: 0.8 | MMs01080325tanimoto score: 0.8 | MMs01525722tanimoto score: 0.8 |
MMs01525716tanimoto score: 0.8 | MMs01525728tanimoto score: 0.8 | MMs00666269tanimoto score: 0.8 | MMs01411213tanimoto score: 0.8 |