MMs02900645tanimoto score: 0.8 | MMs02894273tanimoto score: 0.8 | MMs02893736tanimoto score: 0.8 | MMs01266229tanimoto score: 0.8 |
MMs02806179tanimoto score: 0.8 | MMs01905837tanimoto score: 0.8 | MMs01905397tanimoto score: 0.8 | MMs03517309tanimoto score: 0.79 |
MMs00007854tanimoto score: 0.79 | MMs00007742tanimoto score: 0.79 | MMs02599508tanimoto score: 0.79 | MMs02574370tanimoto score: 0.79 |
MMs02276183tanimoto score: 0.79 | MMs02597164tanimoto score: 0.79 | MMs02589029tanimoto score: 0.79 | MMs02589085tanimoto score: 0.79 |
MMs00006804tanimoto score: 0.79 | MMs03470162tanimoto score: 0.79 | MMs03432882tanimoto score: 0.79 | MMs03385440tanimoto score: 0.79 |