 MMs02306873tanimoto score: 0.8 |  MMs03175354tanimoto score: 0.8 |  MMs01733515tanimoto score: 0.8 |  MMs02384167tanimoto score: 0.8 |
 MMs00024366tanimoto score: 0.8 |  MMs02381196tanimoto score: 0.8 |  MMs03409964tanimoto score: 0.8 |  MMs03079896tanimoto score: 0.79 |
 MMs02082056tanimoto score: 0.79 |  MMs02323513tanimoto score: 0.79 |  MMs03079898tanimoto score: 0.79 |  MMs03317842tanimoto score: 0.79 |
 MMs02267562tanimoto score: 0.79 |  MMs03079900tanimoto score: 0.79 |  MMs00944356tanimoto score: 0.79 |  MMs00944354tanimoto score: 0.79 |
 MMs00944352tanimoto score: 0.79 |  MMs00944351tanimoto score: 0.79 |  MMs03078532tanimoto score: 0.79 |  MMs02380002tanimoto score: 0.79 |