MMs00804758tanimoto score: 0.8 | MMs00044718tanimoto score: 0.8 | MMs03070048tanimoto score: 0.8 | MMs03027405tanimoto score: 0.8 |
MMs02277615tanimoto score: 0.8 | MMs00051798tanimoto score: 0.8 | MMs02905652tanimoto score: 0.8 | MMs02091682tanimoto score: 0.8 |
MMs02420463tanimoto score: 0.8 | MMs02552663tanimoto score: 0.8 | MMs02288425tanimoto score: 0.8 | MMs02376749tanimoto score: 0.8 |
MMs02827562tanimoto score: 0.8 | MMs03023416tanimoto score: 0.8 | MMs00008113tanimoto score: 0.79 | MMs00008110tanimoto score: 0.79 |
MMs00051702tanimoto score: 0.79 | MMs02884635tanimoto score: 0.79 | MMs02366953tanimoto score: 0.79 | MMs00042272tanimoto score: 0.79 |