Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03269246
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 |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.74 |  |
| CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.74 | |
NON | METHYL NONANOATE (ESTER) | A | 1QQS | 0.73 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.73 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLY | 0.73 | |
TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, J,L,M,N,O,P, S,T,W,Z | 2ZXW | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.71 | |
| TGL | TRISTEAROYLGLYCEROL | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.71 | |
DFD | DECYL FORMATE | A,B | 2QNY | 0.76 | |
| DFD | DECYL FORMATE | A,B | 2QNZ | 0.76 | |
6UL | TETRACOSYL PALMITATE | A,B | 2H26 | 0.73 | |
EOD | 11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID | A,B,C | 2DIO | 0.71 | |
UDT | O-DECYL HYDROGEN THIOCARBONATE | A,B | 2QNX | 0.74 | |