MMs03206604tanimoto score: 0.93 | MMs00056945tanimoto score: 0.91 | MMs03404651tanimoto score: 0.9 | MMs03850391tanimoto score: 0.9 |
MMs02865133tanimoto score: 0.9 | MMs03405049tanimoto score: 0.9 | MMs03850439tanimoto score: 0.9 | MMs01725276tanimoto score: 0.9 |
MMs02125876tanimoto score: 0.89 | MMs01777410tanimoto score: 0.89 | MMs03206605tanimoto score: 0.88 | MMs02381128tanimoto score: 0.87 |
MMs00016772tanimoto score: 0.87 | MMs02382576tanimoto score: 0.86 | MMs00009058tanimoto score: 0.86 | MMs03076331tanimoto score: 0.86 |
MMs00008825tanimoto score: 0.86 | MMs03404618tanimoto score: 0.86 | MMs00484624tanimoto score: 0.86 | MMs03206607tanimoto score: 0.86 |