Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03261017
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 |
EXO | (1R,2S,3S,4R)-5-METHYLENECYCLOHEXANE- 1,2,3,4-TETRAOL | A,B | 2GRU | 0.73 |  |
END | 1,6:5,9:8,12:11,16-TETRAANHYDRO- 2,3,4,10,13,14-HEXADEOXY-D-GLYCERO- D-ALLO-D-GULO-HEPTADECA-2,13-DIENITOL | C | 2Z93 | 0.73 | |
RPA | RHODOPINAL GLUCOSIDE | A,B,C,D,E,F | 1IJD | 0.7 | |
HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFV | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1NM9 | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1CPU | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1MFU | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 1PIG | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | X | 1Z32 | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | X | 3BLP | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 3BLK | 0.79 | |
| HMC | 5-HYDROXYMETHYL-CHONDURITOL | A | 3DHP | 0.79 | |
KDD | 2,6-anhydro-3,5-dideoxy-D-ribo- oct-2-enonic acid | A,B | 2R1X | 0.76 | |