MMs00004120tanimoto score: 0.8 | MMs03463394tanimoto score: 0.8 | MMs00830785tanimoto score: 0.8 | MMs00004119tanimoto score: 0.8 |
MMs00109907tanimoto score: 0.8 | MMs00109908tanimoto score: 0.8 | MMs00830783tanimoto score: 0.8 | MMs03039615tanimoto score: 0.8 |
MMs02823647tanimoto score: 0.8 | MMs03537226tanimoto score: 0.8 | MMs02402035tanimoto score: 0.79 | MMs02391511tanimoto score: 0.79 |
MMs02391509tanimoto score: 0.79 | MMs02391513tanimoto score: 0.79 | MMs03039121tanimoto score: 0.79 | MMs00000881tanimoto score: 0.79 |
MMs03039117tanimoto score: 0.79 | MMs03389999tanimoto score: 0.79 | MMs02391507tanimoto score: 0.79 | MMs03039119tanimoto score: 0.79 |