MMs03220235tanimoto score: 0.8 | MMs01810993tanimoto score: 0.8 | MMs00713972tanimoto score: 0.8 | MMs01357350tanimoto score: 0.8 |
MMs02040038tanimoto score: 0.8 | MMs03326326tanimoto score: 0.8 | MMs03550805tanimoto score: 0.8 | MMs03838182tanimoto score: 0.8 |
MMs00270045tanimoto score: 0.79 | MMs01058933tanimoto score: 0.79 | MMs01694764tanimoto score: 0.79 | MMs00270046tanimoto score: 0.79 |
MMs00270051tanimoto score: 0.79 | MMs01694763tanimoto score: 0.79 | MMs03127596tanimoto score: 0.79 | MMs01426631tanimoto score: 0.79 |
MMs00269856tanimoto score: 0.79 | MMs00269009tanimoto score: 0.79 | MMs00480630tanimoto score: 0.79 | MMs01421949tanimoto score: 0.79 |