MMs00016110tanimoto score: 0.8 | MMs02458616tanimoto score: 0.8 | MMs03260319tanimoto score: 0.8 | MMs02458617tanimoto score: 0.8 |
MMs00014140tanimoto score: 0.8 | MMs03761518tanimoto score: 0.8 | MMs03221143tanimoto score: 0.8 | MMs00425013tanimoto score: 0.8 |
MMs02458615tanimoto score: 0.8 | MMs03761523tanimoto score: 0.8 | MMs02250053tanimoto score: 0.8 | MMs03585871tanimoto score: 0.8 |
MMs02370679tanimoto score: 0.8 | MMs02290909tanimoto score: 0.8 | MMs03260317tanimoto score: 0.8 | MMs00425011tanimoto score: 0.8 |
MMs02387211tanimoto score: 0.8 | MMs00014513tanimoto score: 0.8 | MMs02458614tanimoto score: 0.8 | MMs02250668tanimoto score: 0.8 |