 MMs02992235tanimoto score: 0.8 |  MMs03004004tanimoto score: 0.8 |  MMs02826515tanimoto score: 0.8 |  MMs02863106tanimoto score: 0.8 |
 MMs02231445tanimoto score: 0.8 |  MMs02866980tanimoto score: 0.8 |  MMs00740624tanimoto score: 0.8 |  MMs02408842tanimoto score: 0.8 |
 MMs01300167tanimoto score: 0.79 |  MMs01300166tanimoto score: 0.79 |  MMs00704092tanimoto score: 0.79 |  MMs00704093tanimoto score: 0.79 |
 MMs02214926tanimoto score: 0.79 |  MMs02756891tanimoto score: 0.79 |  MMs00700469tanimoto score: 0.79 |  MMs00289716tanimoto score: 0.79 |
 MMs02676000tanimoto score: 0.79 |  MMs02756892tanimoto score: 0.79 |  MMs00283758tanimoto score: 0.79 |  MMs02635772tanimoto score: 0.79 |