MMs00050127tanimoto score: 1 | MMs00021695tanimoto score: 0.95 | MMs03430056tanimoto score: 0.85 | MMs00009055tanimoto score: 0.84 |
MMs03699856tanimoto score: 0.83 | MMs02348925tanimoto score: 0.83 | MMs00484272tanimoto score: 0.83 | MMs02544272tanimoto score: 0.82 |
MMs00011875tanimoto score: 0.81 | MMs03707920tanimoto score: 0.8 | MMs02369857tanimoto score: 0.8 | MMs03420066tanimoto score: 0.8 |
MMs03420456tanimoto score: 0.8 | MMs03708052tanimoto score: 0.8 | MMs00052823tanimoto score: 0.8 | MMs00058763tanimoto score: 0.8 |
MMs03023763tanimoto score: 0.79 | MMs00009906tanimoto score: 0.79 | MMs03098818tanimoto score: 0.79 | MMs01080416tanimoto score: 0.79 |