MMs03033207tanimoto score: 0.8 | MMs02813776tanimoto score: 0.8 | MMs02891434tanimoto score: 0.8 | MMs03762387tanimoto score: 0.8 |
MMs00009070tanimoto score: 0.8 | MMs03404021tanimoto score: 0.8 | MMs03404028tanimoto score: 0.8 | MMs03078657tanimoto score: 0.8 |
MMs00009022tanimoto score: 0.8 | MMs03767186tanimoto score: 0.8 | MMs02258745tanimoto score: 0.79 | MMs03033250tanimoto score: 0.79 |
MMs02255766tanimoto score: 0.79 | MMs02255765tanimoto score: 0.79 | MMs02343281tanimoto score: 0.79 | MMs02893345tanimoto score: 0.79 |
MMs02255767tanimoto score: 0.79 | MMs02258748tanimoto score: 0.79 | MMs02616449tanimoto score: 0.79 | MMs00482956tanimoto score: 0.79 |