MMs02556189tanimoto score: 0.8 | MMs00164822tanimoto score: 0.8 | MMs00441486tanimoto score: 0.8 | MMs00980111tanimoto score: 0.8 |
MMs00243820tanimoto score: 0.8 | MMs00657420tanimoto score: 0.8 | MMs00981726tanimoto score: 0.8 | MMs00243810tanimoto score: 0.8 |
MMs00421874tanimoto score: 0.8 | MMs00243809tanimoto score: 0.8 | MMs01757593tanimoto score: 0.8 | MMs02280431tanimoto score: 0.8 |
MMs02477716tanimoto score: 0.8 | MMs00243821tanimoto score: 0.8 | MMs03283180tanimoto score: 0.8 | MMs01499474tanimoto score: 0.79 |
MMs01402168tanimoto score: 0.79 | MMs01463766tanimoto score: 0.79 | MMs00172888tanimoto score: 0.79 | MMs01394021tanimoto score: 0.79 |