MMs03533687tanimoto score: 0.91 | MMs01074726tanimoto score: 0.91 | MMs02551451tanimoto score: 0.9 | MMs01401615tanimoto score: 0.9 |
MMs00827036tanimoto score: 0.9 | MMs03161396tanimoto score: 0.9 | MMs00807325tanimoto score: 0.9 | MMs00138341tanimoto score: 0.9 |
MMs01075605tanimoto score: 0.9 | MMs00767680tanimoto score: 0.9 | MMs01538108tanimoto score: 0.9 | MMs00317692tanimoto score: 0.9 |
MMs00609884tanimoto score: 0.89 | MMs03148838tanimoto score: 0.89 | MMs02903827tanimoto score: 0.89 | MMs01747605tanimoto score: 0.89 |
MMs00044553tanimoto score: 0.89 | MMs00042115tanimoto score: 0.89 | MMs00045714tanimoto score: 0.89 | MMs00589721tanimoto score: 0.89 |