Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00010728
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 |
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.74 |  |
OPB | 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE- 3,5-DIONE | A | 1Q7A | 0.7 | |
| OPB | 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE- 3,5-DIONE | A,B | 2BXB | 0.7 | |
| OPB | 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE- 3,5-DIONE | A | 2BXO | 0.7 | |
TCC | 2-(2,4-DICHLORO-PHENYLAMINO)-PHENOL | A,B | 1NHW | 0.72 | |
NPO | P-NITROPHENOL | A,B | 1Z44 | 0.74 | |
| NPO | P-NITROPHENOL | X | 2ZYW | 0.74 | |
| NPO | P-NITROPHENOL | H,L | 1YEK | 0.74 | |
| NPO | P-NITROPHENOL | A,C,E,G | 43CA | 0.74 | |
| NPO | P-NITROPHENOL | A | 1LS6 | 0.74 | |
| NPO | P-NITROPHENOL | X | 2ZVP | 0.74 | |
| NPO | P-NITROPHENOL | A,B | 2I10 | 0.74 | |
| NPO | P-NITROPHENOL | A | 1VAH | 0.74 | |
| NPO | P-NITROPHENOL | A,B | 3ETT | 0.74 | |
| NPO | P-NITROPHENOL | A,B | 2D20 | 0.74 | |
| NPO | P-NITROPHENOL | X | 2ZYV | 0.74 | |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.77 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.71 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYM | 0.8 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYL | 0.8 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2OCU | 0.8 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A,B,C,D,F | 3DJI | 0.8 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2DPZ | 0.8 | |
A48 | 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL | A,B | 2Q6J | 0.76 | |
PTI | 2-PHENYL-1-[4-(2-PIPERIDIN-1-YL- ETHOXY)-PHENYL]-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-6-OL | A | 1UOM | 0.71 | |
HPF | 1-[(2-HYDROXYLPHENYL)AMINO]3-GLYCEROLPHOSPHATE | A,B | 1TJP | 0.77 | |
EDR | EDROPHONIUM ION | A | 1AX9 | 0.83 | |
| EDR | EDROPHONIUM ION | A | 2ACK | 0.83 | |
NAF | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A | 1AMN | 0.71 | |
| NAF | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A,B | 2H9Y | 0.71 | |
FEN | N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE | A | 1FEL | 0.72 | |
DMC | 3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)- 2-METHYL-PROPIONIC ACID | G | 4GCH | 0.72 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.74 | |
N4E | N-(4-ethoxyphenyl)acetamide | A,B,C,D | 3EBS | 0.74 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B16 | 0.7 | |
| DNF | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.7 | |
| DNF | 2,4-DINITROPHENOL | A | 1GVO | 0.7 | |
| DNF | 2,4-DINITROPHENOL | A,B | 2B15 | 0.7 | |
| DNF | 2,4-DINITROPHENOL | A,B | 2B14 | 0.7 | |
3GV | (3S)-1-(2-hydroxyphenyl)-5-oxopyrrolidine- 3-carboxylic acid | A,B | 3GVB | 0.75 | |