Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03850483
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 |
CR6 | 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO- 2-HEPTULOPYRANOSONAMIDE | A | 1P4H | 0.88 |  |
| CR6 | 1-DEOXY-1-ACETYLAMINO-BETA-D-GLUCO- 2-HEPTULOPYRANOSONAMIDE | A | 1FU8 | 0.88 | |
RPL | A | 1QF5 | 0.75 | | |
CBF | C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4J | 0.7 | |
GL4 | 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL- 2-THIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DECAN- 4-ONE | A | 1HLF | 0.94 | |
GL5 | 3,8,9,10-TETRAHYDROXY-7-HYDROXYMETHYL- 6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE- 2,4-DIONE | A | 1FTW | 0.96 | |
GL7 | 8,9,10-TRIHYDROXY-7-HYDROXYMETHYL- 3-METHYL-6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE- 2,4-DIONE | A | 1FTY | 0.95 | |
CRA | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCO-2-HEPTULOPYRANOSONAMIDE | A | 1FS4 | 0.86 | |
| CRA | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCO-2-HEPTULOPYRANOSONAMIDE | A | 1B4D | 0.86 | |
GL9 | N-(8,9,10-TRIHYDROXY-7-HYDROXYMETHYL- 2,4-DIOXO-6-OXA-1,3-DIAZA-SPIRO[4.5]DEC- 3-YL-ACETAMIDE | A | 1FU4 | 0.9 | |
H5P | HYDANTOCIDIN-5'-PHOSPHATE | A | 1JUY | 0.85 | |
| H5P | HYDANTOCIDIN-5'-PHOSPHATE | A | 1SOO | 0.85 | |
GLG | ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE | A | 1GG8 | 0.73 | |
GLS | BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN | A | 1GGN | 1 | |
| GLS | BETA-D-GLUCOPYRANOSE SPIROHYDANTOIN | A | 1A8I | 1 | |
GL2 | 3-AMINO-8,9,10-TRIHYDROXY-7-HYDROXYMETHYL- 6-OXA-1,3-DIAZA-SPIRO[4.5]DECANE- 2,4-DIONE | A | 1FTQ | 0.93 | |
RPD | A | 1QF4 | 0.75 | |