 MMs00017241tanimoto score: 0.81 |  MMs02312624tanimoto score: 0.8 |  MMs03577097tanimoto score: 0.8 |  MMs00482603tanimoto score: 0.8 |
 MMs03577098tanimoto score: 0.8 |  MMs02235530tanimoto score: 0.8 |  MMs03619961tanimoto score: 0.8 |  MMs00008887tanimoto score: 0.8 |
 MMs03470984tanimoto score: 0.8 |  MMs03619962tanimoto score: 0.8 |  MMs00009001tanimoto score: 0.8 |  MMs03404292tanimoto score: 0.8 |
 MMs03404293tanimoto score: 0.8 |  MMs03404294tanimoto score: 0.8 |  MMs03404296tanimoto score: 0.8 |  MMs00009983tanimoto score: 0.8 |
 MMs01725642tanimoto score: 0.8 |  MMs03260315tanimoto score: 0.8 |  MMs02333966tanimoto score: 0.8 |  MMs02864967tanimoto score: 0.8 |