Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03169603
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 |
ROK | 4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE | A,B,C,D,E,F, G,H | 2VT5 | 0.71 |  |
CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A,B | 1EK1 | 0.78 | |
| CIU | N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA | A | 1VJ5 | 0.78 | |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.76 | |
| BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.76 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.74 | |
| PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.74 | |
4ND | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.79 | |
264 | (phenylamino)acetonitrile | A | 2RBN | 0.7 | |
BL5 | A,B | 1RL4 | 0.73 | | |
NYL | N-ALLYL-ANILINE | A | 1OVK | 0.7 | |