Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02578028
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 |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.74 |  |
FEN | N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE | A | 1FEL | 0.71 | |
TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYM | 0.78 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYL | 0.78 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2OCU | 0.78 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A,B,C,D,F | 3DJI | 0.78 | |
| TYL | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2DPZ | 0.78 | |
EDR | EDROPHONIUM ION | A | 1AX9 | 0.82 | |
| EDR | EDROPHONIUM ION | A | 2ACK | 0.82 | |
DMC | 3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)- 2-METHYL-PROPIONIC ACID | G | 4GCH | 0.73 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.72 | |
| 2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.72 | |
2AF | 2-AMINOPHENOL | A | 1L4N | 0.73 | |