MMs03403901tanimoto score: 0.9 | MMs03079102tanimoto score: 0.9 | MMs03079106tanimoto score: 0.9 | MMs03079104tanimoto score: 0.9 |
MMs03079100tanimoto score: 0.9 | MMs03079108tanimoto score: 0.88 | MMs03079114tanimoto score: 0.88 | MMs03403913tanimoto score: 0.88 |
MMs03079112tanimoto score: 0.88 | MMs03079110tanimoto score: 0.88 | MMs03081437tanimoto score: 0.87 | MMs00015170tanimoto score: 0.87 |
MMs00016184tanimoto score: 0.87 | MMs03081439tanimoto score: 0.87 | MMs01726812tanimoto score: 0.87 | MMs02125974tanimoto score: 0.87 |
MMs01726810tanimoto score: 0.87 | MMs01726808tanimoto score: 0.87 | MMs03263789tanimoto score: 0.86 | MMs03210515tanimoto score: 0.86 |