MMs03375478tanimoto score: 1 | MMs00804134tanimoto score: 0.8 | MMs00804135tanimoto score: 0.8 | MMs00804137tanimoto score: 0.8 |
MMs01822497tanimoto score: 0.8 | MMs01822495tanimoto score: 0.8 | MMs00804136tanimoto score: 0.8 | MMs01901830tanimoto score: 0.8 |
MMs03868879tanimoto score: 0.78 | MMs00289966tanimoto score: 0.78 | MMs03857473tanimoto score: 0.78 | MMs03857476tanimoto score: 0.78 |
MMs00003963tanimoto score: 0.78 | MMs03868878tanimoto score: 0.78 | MMs00779754tanimoto score: 0.77 | MMs03019079tanimoto score: 0.77 |
MMs03019080tanimoto score: 0.77 | MMs00362421tanimoto score: 0.76 | MMs00362419tanimoto score: 0.76 | MMs03333508tanimoto score: 0.76 |