MMs02494404tanimoto score: 0.8 | MMs00012926tanimoto score: 0.8 | MMs02458627tanimoto score: 0.8 | MMs02507657tanimoto score: 0.8 |
MMs00015954tanimoto score: 0.8 | MMs03744768tanimoto score: 0.79 | MMs03686243tanimoto score: 0.79 | MMs03744765tanimoto score: 0.79 |
MMs03686212tanimoto score: 0.79 | MMs03686207tanimoto score: 0.79 | MMs03686249tanimoto score: 0.79 | MMs03404916tanimoto score: 0.79 |
MMs03744766tanimoto score: 0.79 | MMs03404971tanimoto score: 0.79 | MMs03744767tanimoto score: 0.79 | MMs02438682tanimoto score: 0.78 |
MMs02438680tanimoto score: 0.78 | MMs02435306tanimoto score: 0.78 | MMs02435307tanimoto score: 0.78 | MMs02435308tanimoto score: 0.78 |