MMs00008841tanimoto score: 1 | MMs00012523tanimoto score: 1 | MMs00053150tanimoto score: 0.96 | MMs00059076tanimoto score: 0.96 |
MMs03404028tanimoto score: 0.96 | MMs00059079tanimoto score: 0.96 | MMs00009022tanimoto score: 0.96 | MMs00059078tanimoto score: 0.96 |
MMs03404021tanimoto score: 0.96 | MMs00009070tanimoto score: 0.96 | MMs02231180tanimoto score: 0.94 | MMs02860908tanimoto score: 0.94 |
MMs00059071tanimoto score: 0.92 | MMs00059073tanimoto score: 0.92 | MMs00053865tanimoto score: 0.92 | MMs00059072tanimoto score: 0.92 |
MMs00482401tanimoto score: 0.9 | MMs00482756tanimoto score: 0.9 | MMs00050183tanimoto score: 0.9 | MMs02308992tanimoto score: 0.9 |