MMs00011068tanimoto score: 0.8 | MMs01412815tanimoto score: 0.8 | MMs02216894tanimoto score: 0.8 | MMs02886688tanimoto score: 0.8 |
MMs00010823tanimoto score: 0.8 | MMs00010795tanimoto score: 0.8 | MMs00010781tanimoto score: 0.8 | MMs02358398tanimoto score: 0.8 |
MMs02483221tanimoto score: 0.8 | MMs02891379tanimoto score: 0.8 | MMs01251730tanimoto score: 0.79 | MMs02877546tanimoto score: 0.79 |
MMs01292695tanimoto score: 0.79 | MMs02334570tanimoto score: 0.79 | MMs00005720tanimoto score: 0.79 | MMs02329080tanimoto score: 0.79 |
MMs02860607tanimoto score: 0.79 | MMs02313116tanimoto score: 0.79 | MMs01225925tanimoto score: 0.79 | MMs02311798tanimoto score: 0.79 |