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 |