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 |