MMs02022514tanimoto score: 0.9 | MMs03796282tanimoto score: 0.9 | MMs00007759tanimoto score: 0.9 | MMs00018844tanimoto score: 0.9 |
MMs00446735tanimoto score: 0.9 | MMs00446736tanimoto score: 0.9 | MMs02657921tanimoto score: 0.9 | MMs03217471tanimoto score: 0.9 |
MMs03212417tanimoto score: 0.89 | MMs02878418tanimoto score: 0.89 | MMs00706145tanimoto score: 0.89 | MMs02553335tanimoto score: 0.89 |
MMs02553336tanimoto score: 0.89 | MMs00706146tanimoto score: 0.89 | MMs02214349tanimoto score: 0.89 | MMs02233283tanimoto score: 0.89 |
MMs00058433tanimoto score: 0.89 | MMs00046302tanimoto score: 0.89 | MMs01774871tanimoto score: 0.89 | MMs02659903tanimoto score: 0.89 |