MMs00009535tanimoto score: 1 | MMs03693304tanimoto score: 1 | MMs00009033tanimoto score: 0.9 | MMs00009527tanimoto score: 0.9 |
MMs03404057tanimoto score: 0.9 | MMs03404058tanimoto score: 0.9 | MMs00015043tanimoto score: 0.86 | MMs03463150tanimoto score: 0.86 |
MMs00012755tanimoto score: 0.86 | MMs03462907tanimoto score: 0.86 | MMs00012113tanimoto score: 0.86 | MMs00012106tanimoto score: 0.86 |
MMs00008970tanimoto score: 0.86 | MMs00018442tanimoto score: 0.86 | MMs00018444tanimoto score: 0.86 | MMs00011204tanimoto score: 0.86 |
MMs00012753tanimoto score: 0.86 | MMs00010539tanimoto score: 0.83 | MMs02825887tanimoto score: 0.83 | MMs03033740tanimoto score: 0.83 |