MMs03403901tanimoto score: 0.92 | MMs01726808tanimoto score: 0.9 | MMs01726812tanimoto score: 0.9 | MMs00015170tanimoto score: 0.9 |
MMs01726810tanimoto score: 0.9 | MMs03079104tanimoto score: 0.9 | MMs03079100tanimoto score: 0.9 | MMs03079102tanimoto score: 0.9 |
MMs03079106tanimoto score: 0.9 | MMs03916192tanimoto score: 0.89 | MMs03916194tanimoto score: 0.89 | MMs03916188tanimoto score: 0.89 |
MMs03916190tanimoto score: 0.89 | MMs03210482tanimoto score: 0.88 | MMs03079114tanimoto score: 0.88 | MMs03263792tanimoto score: 0.88 |
MMs03079112tanimoto score: 0.88 | MMs03089926tanimoto score: 0.88 | MMs03210515tanimoto score: 0.88 | MMs03079110tanimoto score: 0.88 |