MMs00009066tanimoto score: 0.92 | MMs02813776tanimoto score: 0.91 | MMs03078657tanimoto score: 0.91 | MMs00050183tanimoto score: 0.9 |
MMs02865430tanimoto score: 0.9 | MMs02255765tanimoto score: 0.9 | MMs02860908tanimoto score: 0.9 | MMs00482401tanimoto score: 0.9 |
MMs02231180tanimoto score: 0.9 | MMs00482756tanimoto score: 0.9 | MMs02255766tanimoto score: 0.9 | MMs02255767tanimoto score: 0.9 |
MMs00049535tanimoto score: 0.9 | MMs00009059tanimoto score: 0.89 | MMs03404418tanimoto score: 0.89 | MMs03404334tanimoto score: 0.89 |
MMs00009028tanimoto score: 0.89 | MMs00008849tanimoto score: 0.89 | MMs00010681tanimoto score: 0.88 | MMs03078485tanimoto score: 0.88 |