MMs03404000tanimoto score: 1 | MMs00010663tanimoto score: 1 | MMs03795815tanimoto score: 1 | MMs00010901tanimoto score: 1 |
MMs00012029tanimoto score: 1 | MMs02322218tanimoto score: 1 | MMs00011473tanimoto score: 1 | MMs03220934tanimoto score: 0.96 |
MMs03220932tanimoto score: 0.93 | MMs03201427tanimoto score: 0.93 | MMs00010661tanimoto score: 0.92 | MMs02842724tanimoto score: 0.9 |
MMs02842722tanimoto score: 0.9 | MMs02842720tanimoto score: 0.9 | MMs00015338tanimoto score: 0.89 | MMs00009114tanimoto score: 0.88 |
MMs02181217tanimoto score: 0.87 | MMs02901599tanimoto score: 0.86 | MMs03201396tanimoto score: 0.86 | MMs00012323tanimoto score: 0.86 |