 MMs00140206tanimoto score: 0.91 |  MMs00854416tanimoto score: 0.91 |  MMs03077424tanimoto score: 0.91 |  MMs03600096tanimoto score: 0.91 |
 MMs00216663tanimoto score: 0.9 |  MMs01558509tanimoto score: 0.9 |  MMs00073064tanimoto score: 0.9 |  MMs01239206tanimoto score: 0.9 |
 MMs01004237tanimoto score: 0.9 |  MMs00227559tanimoto score: 0.9 |  MMs01000812tanimoto score: 0.9 |  MMs00993660tanimoto score: 0.9 |
 MMs00152785tanimoto score: 0.9 |  MMs00321557tanimoto score: 0.9 |  MMs00996006tanimoto score: 0.9 |  MMs01236269tanimoto score: 0.9 |
 MMs00362124tanimoto score: 0.9 |  MMs01000818tanimoto score: 0.9 |  MMs00095597tanimoto score: 0.9 |  MMs00102090tanimoto score: 0.9 |