MMs00846008tanimoto score: 0.9 | MMs00257645tanimoto score: 0.9 | MMs00081881tanimoto score: 0.9 | MMs00081883tanimoto score: 0.9 |
MMs01242361tanimoto score: 0.9 | MMs01704371tanimoto score: 0.9 | MMs00847025tanimoto score: 0.89 | MMs02553874tanimoto score: 0.89 |
MMs02285650tanimoto score: 0.89 | MMs01981100tanimoto score: 0.89 | MMs01981094tanimoto score: 0.89 | MMs00836771tanimoto score: 0.89 |
MMs01981096tanimoto score: 0.89 | MMs01981098tanimoto score: 0.89 | MMs02553876tanimoto score: 0.89 | MMs00847023tanimoto score: 0.89 |
MMs00011214tanimoto score: 0.89 | MMs01632699tanimoto score: 0.89 | MMs00087661tanimoto score: 0.89 | MMs00087664tanimoto score: 0.89 |