 MMs00021000tanimoto score: 0.91 |  MMs02160334tanimoto score: 0.91 |  MMs03506963tanimoto score: 0.91 |  MMs00022190tanimoto score: 0.9 |
 MMs01821550tanimoto score: 0.9 |  MMs03364777tanimoto score: 0.9 |  MMs02196464tanimoto score: 0.9 |  MMs03248020tanimoto score: 0.9 |
 MMs01825725tanimoto score: 0.9 |  MMs03366079tanimoto score: 0.9 |  MMs00007325tanimoto score: 0.9 |  MMs02202273tanimoto score: 0.9 |
 MMs01902495tanimoto score: 0.9 |  MMs02210832tanimoto score: 0.9 |  MMs03377752tanimoto score: 0.9 |  MMs03247046tanimoto score: 0.9 |
 MMs03031884tanimoto score: 0.9 |  MMs02886699tanimoto score: 0.9 |  MMs02838457tanimoto score: 0.9 |  MMs00011047tanimoto score: 0.9 |