MMs02991283tanimoto score: 0.8 | MMs03020038tanimoto score: 0.8 | MMs03693118tanimoto score: 0.8 | MMs01729846tanimoto score: 0.8 |
MMs03539992tanimoto score: 0.8 | MMs00068000tanimoto score: 0.8 | MMs02169069tanimoto score: 0.8 | MMs03539996tanimoto score: 0.8 |
MMs02321382tanimoto score: 0.8 | MMs02342212tanimoto score: 0.8 | MMs03185807tanimoto score: 0.8 | MMs03286658tanimoto score: 0.79 |
MMs03133278tanimoto score: 0.79 | MMs00601012tanimoto score: 0.79 | MMs03118376tanimoto score: 0.79 | MMs00018821tanimoto score: 0.79 |
MMs00018823tanimoto score: 0.79 | MMs00581052tanimoto score: 0.79 | MMs02304439tanimoto score: 0.79 | MMs02864474tanimoto score: 0.79 |