Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03336708
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 |
XIF | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.81 |  |
| XIF | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.81 | |
| XIF | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.81 | |
TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | A | 1E9W | 0.75 | |
| TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | B | 1OLN | 0.75 | |
| TSI | (2S,3R)-1-AMINO-2-METHYLBUTANE- 2,3-DIOL | C | 2JQ7 | 0.75 | |
NBA | 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE- 1,1-DIOL | A,B,C | 1H86 | 0.72 | |
| NBA | 3-[(3-{[3-(METHYLAMINO)PROPYL]AMINO}PROPYL)AMINO]PROPANE- 1,1-DIOL | A,B,C | 1H84 | 0.72 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.74 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.74 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.75 | |
XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.8 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.8 | |
| XDN | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.8 | |
THO | REDUCED THREONINE | A | 1SOC | 0.7 | |
| THO | REDUCED THREONINE | A | 2SOC | 0.7 | |
FOP | 2-HYDROXY-PROPYL-AMMONIUM | A | 1ID8 | 0.7 | |