Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03352387
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
PH3 | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.75 |  |
NBE | NITROSOBENZENE | A | 1LH7 | 0.71 | |
| NBE | NITROSOBENZENE | A | 2LH7 | 0.71 | |
| NBE | NITROSOBENZENE | A | 2NSS | 0.71 | |
2CM | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.7 | |
CXX | 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N,N-DIMETHYLPROPAN-1-AMINE | A | 2Q6H | 0.73 | |
| CXX | 3-(3-CHLORO-5H-DIBENZO[B,F]AZEPIN- 5-YL)-N,N-DIMETHYLPROPAN-1-AMINE | A | 2QEI | 0.73 | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.73 | |
C1M | 1-(4-CHLOROPHENYL)-2,3-DIHYDRO- 1H-TETRAZOLE | B,I | 2C90 | 0.81 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.72 | |
1MR | N-METHYLANILINE | X | 2OTZ | 0.76 | |