Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03446505
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 |
SPD![]() | SPERMIDINE | 1,2,3,4 | 1POY | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A,B | 3BXZ | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A | 2ELG | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A,B,C | 2PWP | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A,B | 1BO4 | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A,B,C,D | 3C6K | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A,B | 2O07 | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A | 2P1E | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A,B | 293D | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A,B | 1TYP | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A,B,C,D | 2QBY | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A,B | 3CN8 | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A | 1U8D | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A | 2P18 | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A,B | 2HMP | 0.7 | ![]() |
SPD![]() | SPERMIDINE | D | 1I2X | 0.7 | ![]() |
SPD![]() | SPERMIDINE | A | 1POT | 0.7 | ![]() |
N3D![]() | N-methylpropane-1,3-diamine | A,B | 3EY2 | 0.81 | ![]() |
B33![]() | N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE- 1,3-DIAMINE | A,B | 2B4B | 0.73 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | A,D,E,G,I,J | 1S32 | 0.88 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M1A | 0.88 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | D,I,J | 1M18 | 0.88 | ![]() |
DIB![]() | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M19 | 0.88 | ![]() |
TEA![]() | TRIETHYLAMMONIUM ION | A | 1BD1 | 0.71 | ![]() |