 MMs00052694tanimoto score: 0.8 |  MMs02477030tanimoto score: 0.8 |  MMs00102109tanimoto score: 0.8 |  MMs02437101tanimoto score: 0.8 |
 MMs02438344tanimoto score: 0.8 |  MMs00406873tanimoto score: 0.8 |  MMs02380079tanimoto score: 0.8 |  MMs02389100tanimoto score: 0.8 |
 MMs01379173tanimoto score: 0.8 |  MMs00826445tanimoto score: 0.8 |  MMs02216597tanimoto score: 0.8 |  MMs00406872tanimoto score: 0.8 |
 MMs00406874tanimoto score: 0.8 |  MMs02422317tanimoto score: 0.8 |  MMs02488171tanimoto score: 0.8 |  MMs02792126tanimoto score: 0.8 |
 MMs02305838tanimoto score: 0.8 |  MMs02181532tanimoto score: 0.79 |  MMs02178849tanimoto score: 0.79 |  MMs02178850tanimoto score: 0.79 |