MMs00964667tanimoto score: 0.8 | MMs01022814tanimoto score: 0.8 | MMs00245087tanimoto score: 0.8 | MMs01860404tanimoto score: 0.8 |
MMs01363642tanimoto score: 0.8 | MMs00964533tanimoto score: 0.8 | MMs01860405tanimoto score: 0.8 | MMs02798723tanimoto score: 0.8 |
MMs01022756tanimoto score: 0.8 | MMs01025826tanimoto score: 0.8 | MMs01032407tanimoto score: 0.8 | MMs01022755tanimoto score: 0.8 |
MMs01022754tanimoto score: 0.8 | MMs01022785tanimoto score: 0.79 | MMs01022786tanimoto score: 0.79 | MMs01022784tanimoto score: 0.79 |
MMs01022787tanimoto score: 0.79 | MMs01022782tanimoto score: 0.79 | MMs01022788tanimoto score: 0.79 | MMs00207047tanimoto score: 0.79 |