 MMs03097493tanimoto score: 0.8 |  MMs00140080tanimoto score: 0.8 |  MMs00810700tanimoto score: 0.8 |  MMs01902286tanimoto score: 0.8 |
 MMs00138165tanimoto score: 0.8 |  MMs00811198tanimoto score: 0.8 |  MMs00766313tanimoto score: 0.8 |  MMs01886961tanimoto score: 0.8 |
 MMs00766314tanimoto score: 0.8 |  MMs01936578tanimoto score: 0.8 |  MMs02839507tanimoto score: 0.8 |  MMs02812317tanimoto score: 0.8 |
 MMs02764738tanimoto score: 0.8 |  MMs00092830tanimoto score: 0.8 |  MMs00761276tanimoto score: 0.8 |  MMs00405379tanimoto score: 0.8 |
 MMs02714047tanimoto score: 0.8 |  MMs00294277tanimoto score: 0.8 |  MMs01748770tanimoto score: 0.8 |  MMs01199358tanimoto score: 0.8 |