MMs03850391tanimoto score: 1 | MMs03850439tanimoto score: 1 | MMs00056945tanimoto score: 0.95 | MMs03206604tanimoto score: 0.93 |
MMs01777410tanimoto score: 0.93 | MMs02125876tanimoto score: 0.93 | MMs00016772tanimoto score: 0.91 | MMs02381128tanimoto score: 0.91 |
MMs01725276tanimoto score: 0.9 | MMs03405049tanimoto score: 0.9 | MMs03404651tanimoto score: 0.9 | MMs02865133tanimoto score: 0.9 |
MMs02421673tanimoto score: 0.89 | MMs03260398tanimoto score: 0.89 | MMs01377116tanimoto score: 0.87 | MMs01377118tanimoto score: 0.87 |
MMs02270724tanimoto score: 0.87 | MMs02452335tanimoto score: 0.87 | MMs02452334tanimoto score: 0.87 | MMs02452333tanimoto score: 0.87 |