MMs03080330tanimoto score: 0.8 | MMs00015758tanimoto score: 0.8 | MMs03078360tanimoto score: 0.8 | MMs03080331tanimoto score: 0.8 |
MMs02444617tanimoto score: 0.79 | MMs00015282tanimoto score: 0.79 | MMs02391094tanimoto score: 0.79 | MMs02391096tanimoto score: 0.79 |
MMs02444619tanimoto score: 0.79 | MMs00025073tanimoto score: 0.79 | MMs02444621tanimoto score: 0.79 | MMs00009264tanimoto score: 0.79 |
MMs02373136tanimoto score: 0.79 | MMs02391098tanimoto score: 0.79 | MMs02471052tanimoto score: 0.79 | MMs02126289tanimoto score: 0.79 |
MMs02388846tanimoto score: 0.79 | MMs02388842tanimoto score: 0.79 | MMs02388844tanimoto score: 0.79 | MMs02462908tanimoto score: 0.79 |