MMs01231383tanimoto score: 0.8 | MMs02375938tanimoto score: 0.8 | MMs02133619tanimoto score: 0.8 | MMs00073371tanimoto score: 0.8 |
MMs00020731tanimoto score: 0.8 | MMs00007830tanimoto score: 0.8 | MMs02361058tanimoto score: 0.8 | MMs00004705tanimoto score: 0.8 |
MMs00004694tanimoto score: 0.8 | MMs00020099tanimoto score: 0.8 | MMs00020085tanimoto score: 0.8 | MMs00020076tanimoto score: 0.8 |
MMs00020041tanimoto score: 0.8 | MMs03003116tanimoto score: 0.8 | MMs02901988tanimoto score: 0.8 | MMs02322372tanimoto score: 0.8 |
MMs00816292tanimoto score: 0.8 | MMs00053795tanimoto score: 0.8 | MMs00019873tanimoto score: 0.8 | MMs02329735tanimoto score: 0.8 |