MMs00002656tanimoto score: 0.8 | MMs02408851tanimoto score: 0.8 | MMs02253322tanimoto score: 0.8 | MMs02214359tanimoto score: 0.8 |
MMs00098024tanimoto score: 0.8 | MMs01989455tanimoto score: 0.8 | MMs02214100tanimoto score: 0.8 | MMs02408637tanimoto score: 0.8 |
MMs02408638tanimoto score: 0.8 | MMs00007305tanimoto score: 0.8 | MMs03673158tanimoto score: 0.8 | MMs03673156tanimoto score: 0.8 |
MMs03276680tanimoto score: 0.8 | MMs00601136tanimoto score: 0.8 | MMs02360973tanimoto score: 0.8 | MMs00021804tanimoto score: 0.8 |
MMs02408636tanimoto score: 0.8 | MMs02331203tanimoto score: 0.79 | MMs02846988tanimoto score: 0.79 | MMs02844069tanimoto score: 0.79 |