 MMs01064960tanimoto score: 0.9 |  MMs02183994tanimoto score: 0.9 |  MMs01064942tanimoto score: 0.9 |  MMs03077521tanimoto score: 0.9 |
 MMs02439221tanimoto score: 0.9 |  MMs02800232tanimoto score: 0.9 |  MMs00093471tanimoto score: 0.89 |  MMs01064102tanimoto score: 0.89 |
 MMs02797460tanimoto score: 0.89 |  MMs02082167tanimoto score: 0.89 |  MMs00375322tanimoto score: 0.89 |  MMs02214560tanimoto score: 0.89 |
 MMs03571231tanimoto score: 0.89 |  MMs03077522tanimoto score: 0.89 |  MMs03168995tanimoto score: 0.89 |  MMs02069056tanimoto score: 0.89 |
 MMs00093589tanimoto score: 0.88 |  MMs00630441tanimoto score: 0.88 |  MMs01005826tanimoto score: 0.88 |  MMs02797724tanimoto score: 0.88 |