Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00015104
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 |
MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A,B | 1SMH | 0.72 |  |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q61 | 0.72 | |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1Q8U | 0.72 | |
| MG8 | N-OCTANOYL-N-METHYLGLUCAMINE | A | 1SVE | 0.72 | |
PAI | {[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5- TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)- AMINO]-METHYL}-PHOSPHONIC ACID | A,B | 1JCX | 0.72 | |
| PAI | {[(2,2-DIHYDROXY-ETHYL)-(2,3,4,5- TETRAHYDROXY-6-PHOSPHONOOXY-HEXYL)- AMINO]-METHYL}-PHOSPHONIC ACID | A | 1G7V | 0.72 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.76 | |
GHA | A | 1TQU | 0.74 | | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.75 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.78 | |
HG9 | 1-DEOXY-1-[(2-HYDROXYETHYL)(NONANOYL)AMINO]HEXITOL | A,B,C,D | 1SO2 | 0.7 | |