MMs00575511tanimoto score: 0.8 | MMs00721429tanimoto score: 0.8 | MMs01900284tanimoto score: 0.8 | MMs00575513tanimoto score: 0.8 |
MMs00473662tanimoto score: 0.8 | MMs01115514tanimoto score: 0.8 | MMs01115518tanimoto score: 0.8 | MMs00721820tanimoto score: 0.8 |
MMs00721819tanimoto score: 0.8 | MMs01165613tanimoto score: 0.8 | MMs01435221tanimoto score: 0.8 | MMs01435224tanimoto score: 0.8 |
MMs00435083tanimoto score: 0.79 | MMs00556030tanimoto score: 0.79 | MMs00743087tanimoto score: 0.79 | MMs01463525tanimoto score: 0.79 |
MMs00740830tanimoto score: 0.79 | MMs00743089tanimoto score: 0.79 | MMs01303822tanimoto score: 0.79 | MMs00722180tanimoto score: 0.79 |