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 |