Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02741769
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 |
43M | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.73 |  |
IPH | PHENOL | A,B | 2OLD | 0.72 | |
| IPH | PHENOL | A,B,C,D | 2PZV | 0.72 | |
| IPH | PHENOL | A | 1LI2 | 0.72 | |
| IPH | PHENOL | A | 2J9N | 0.72 | |
| IPH | PHENOL | A,B,C,D | 2OMB | 0.72 | |
| IPH | PHENOL | A | 1JHX | 0.72 | |
| IPH | PHENOL | A,B,C,D | 2VE7 | 0.72 | |
| IPH | PHENOL | B,D,E,G,H,J,L | 1AI0 | 0.72 | |
| IPH | PHENOL | A,B,C,D | 1FOH | 0.72 | |
| IPH | PHENOL | A | 1V03 | 0.72 | |
| IPH | PHENOL | A,C,E,G,I,K | 5AIY | 0.72 | |
| IPH | PHENOL | B,D,F,H,J,L | 1AIY | 0.72 | |
| IPH | PHENOL | A,B | 1XU5 | 0.72 | |
| IPH | PHENOL | A,B,C,D,E,G, I,K | 1W8P | 0.72 | |
| IPH | PHENOL | A,C,E,G,I,K | 4AIY | 0.72 | |
| IPH | PHENOL | A,B,C,D,E,F, G,H | 1XDA | 0.72 | |
| IPH | PHENOL | A | 2AS3 | 0.72 | |
| IPH | PHENOL | A,B,C,D | 1ZEG | 0.72 | |
| IPH | PHENOL | A,B,C,D | 1PN0 | 0.72 | |
| IPH | PHENOL | A,B,C,D | 1XW7 | 0.72 | |
| IPH | PHENOL | A,C,E,G,I,K,M | 1QIY | 0.72 | |
| IPH | PHENOL | A,B,C,D | 1Q4V | 0.72 | |
| IPH | PHENOL | B | 1AI7 | 0.72 | |
| IPH | PHENOL | A | 1FJW | 0.72 | |
| IPH | PHENOL | B,C,D | 1RWE | 0.72 | |
| IPH | PHENOL | A,B,C,D,E,G, H,I,K | 1ZNJ | 0.72 | |
| IPH | PHENOL | B,C,D | 3GKY | 0.72 | |
| IPH | PHENOL | A | 1JHY | 0.72 | |
| IPH | PHENOL | A,C,E,G,I,K | 3AIY | 0.72 | |
| IPH | PHENOL | A,B | 2OMN | 0.72 | |
| IPH | PHENOL | A,C,E,G,I,K | 2AIY | 0.72 | |
| IPH | PHENOL | A,B,D | 1MPJ | 0.72 | |
| IPH | PHENOL | A,B,C,D,F,G, H,J | 1WAV | 0.72 | |
| IPH | PHENOL | B,C,D | 1LPH | 0.72 | |
TCL | TRICLOSAN | A,B,C,D | 2PD3 | 0.71 | |
| TCL | TRICLOSAN | A,B | 1P45 | 0.71 | |
| TCL | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.71 | |
| TCL | TRICLOSAN | A,B | 1D8A | 0.71 | |
| TCL | TRICLOSAN | A,B | 1C14 | 0.71 | |
| TCL | TRICLOSAN | A,B,C,D | 2QIO | 0.71 | |
| TCL | TRICLOSAN | A,B | 1NHG | 0.71 | |
| TCL | TRICLOSAN | A | 1D7O | 0.71 | |
| TCL | TRICLOSAN | A,B,C,D | 2O2Y | 0.71 | |
| TCL | TRICLOSAN | A,B | 1UH5 | 0.71 | |
| TCL | TRICLOSAN | A,B | 2O2S | 0.71 | |
| TCL | TRICLOSAN | A,B,C,D | 1QG6 | 0.71 | |
| TCL | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.71 | |
PCI | PENTACHLOROPHENOL | A,B | 2GWH | 0.85 | |
| PCI | PENTACHLOROPHENOL | A,B,C | 1Y5N | 0.85 | |
| PCI | PENTACHLOROPHENOL | A,B,C | 1Y4Z | 0.85 | |
| PCI | PENTACHLOROPHENOL | A,B,C,E,F,G | 2VPY | 0.85 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.86 | |
PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 1G3M | 0.73 | |
| PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 2G5U | 0.73 | |
NE2 | 3,3',4',5-TETRACHLOROBIPHENYL-4- OL | A,B | 2GAB | 0.74 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.83 | |
TC7 | 2,4,5-trichlorophenol | A | 2VCE | 0.95 | |
NE1 | 2',3,3',4',5-PENTACHLOROBIPHENYL- 4-OL | A,B | 2G9K | 0.73 | |