MMs01722283tanimoto score: 0.8 | MMs01957641tanimoto score: 0.8 | MMs00376689tanimoto score: 0.8 | MMs03344593tanimoto score: 0.79 |
MMs01328468tanimoto score: 0.79 | MMs03344351tanimoto score: 0.79 | MMs01328471tanimoto score: 0.79 | MMs00719689tanimoto score: 0.79 |
MMs00719687tanimoto score: 0.79 | MMs00545810tanimoto score: 0.79 | MMs00545812tanimoto score: 0.79 | MMs00545811tanimoto score: 0.79 |
MMs02109876tanimoto score: 0.79 | MMs02437300tanimoto score: 0.79 | MMs00545813tanimoto score: 0.79 | MMs02437299tanimoto score: 0.79 |
MMs02437301tanimoto score: 0.79 | MMs02437302tanimoto score: 0.79 | MMs03263893tanimoto score: 0.79 | MMs03133823tanimoto score: 0.79 |