 MMs00932732tanimoto score: 0.8 |  MMs00008717tanimoto score: 0.8 |  MMs03078517tanimoto score: 0.8 |  MMs03255592tanimoto score: 0.8 |
 MMs02023003tanimoto score: 0.79 |  MMs03080417tanimoto score: 0.79 |  MMs02023001tanimoto score: 0.79 |  MMs03080419tanimoto score: 0.79 |
 MMs02022997tanimoto score: 0.79 |  MMs02458894tanimoto score: 0.79 |  MMs02022999tanimoto score: 0.79 |  MMs02341460tanimoto score: 0.79 |
 MMs02437842tanimoto score: 0.79 |  MMs02126411tanimoto score: 0.79 |  MMs02126413tanimoto score: 0.79 |  MMs02458892tanimoto score: 0.79 |
 MMs02126234tanimoto score: 0.79 |  MMs02126232tanimoto score: 0.79 |  MMs02458898tanimoto score: 0.79 |  MMs02458896tanimoto score: 0.79 |