 MMs01387131tanimoto score: 0.9 |  MMs02448470tanimoto score: 0.9 |  MMs02448467tanimoto score: 0.9 |  MMs00003808tanimoto score: 0.9 |
 MMs02448468tanimoto score: 0.9 |  MMs02507540tanimoto score: 0.9 |  MMs00003806tanimoto score: 0.9 |  MMs00477124tanimoto score: 0.9 |
 MMs02290171tanimoto score: 0.9 |  MMs02237427tanimoto score: 0.9 |  MMs01879977tanimoto score: 0.9 |  MMs01879975tanimoto score: 0.9 |
 MMs00447612tanimoto score: 0.9 |  MMs00448577tanimoto score: 0.9 |  MMs00482673tanimoto score: 0.9 |  MMs03382901tanimoto score: 0.9 |
 MMs00473309tanimoto score: 0.89 |  MMs00473848tanimoto score: 0.89 |  MMs01879960tanimoto score: 0.89 |  MMs01290515tanimoto score: 0.89 |