 MMs01560286tanimoto score: 0.9 |  MMs03456270tanimoto score: 0.9 |  MMs03677588tanimoto score: 0.9 |  MMs01910221tanimoto score: 0.9 |
 MMs02191239tanimoto score: 0.9 |  MMs02186878tanimoto score: 0.9 |  MMs00084134tanimoto score: 0.9 |  MMs02648075tanimoto score: 0.9 |
 MMs01592037tanimoto score: 0.9 |  MMs00502740tanimoto score: 0.9 |  MMs00390198tanimoto score: 0.9 |  MMs01074244tanimoto score: 0.89 |
 MMs00847629tanimoto score: 0.89 |  MMs01603000tanimoto score: 0.89 |  MMs00535242tanimoto score: 0.89 |  MMs00274284tanimoto score: 0.89 |
 MMs02300076tanimoto score: 0.89 |  MMs02300070tanimoto score: 0.89 |  MMs02199601tanimoto score: 0.89 |  MMs00793446tanimoto score: 0.89 |