Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03471798
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 |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | B | 2PL7 | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | F,H | 2PL6 | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | A,B | 1U19 | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | A | 2VNJ | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | A,B,C,D,E,F, G,H | 3EJE | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | A,B | 2G87 | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | A,B | 2PED | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | A | 2VNI | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | A,B,C,D,E,F, G,H | 3EJB | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | A | 2VNH | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | A | 2BGI | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | A,B,C,D,E,F, G,H | 3EJD | 0.7 | |
HTG | HEPTYL 1-THIOHEXOPYRANOSIDE | A,B | 2HPY | 0.7 | |
IN1 | PROPIONIC ACID 2,2-DIHYDROXY-3- (1-GLUCOPYRANOSYLOXY)-METHYLPROPYL ESTER | A,B | 4OVW | 0.72 | |
VAM | METHYL 4-O-(4-THIO-BETA-D-GLUCOPYRANOSYL)- BETA-D-GLUCOPYRANOSIDE | A | 2VI0 | 0.72 | |
IPT | ISOPROPYL-1-BETA-D-THIOGALACTOSIDE | A,B | 1NA0 | 0.71 | |
IPT | ISOPROPYL-1-BETA-D-THIOGALACTOSIDE | A,B,C,D | 1LBH | 0.71 | |
IPT | ISOPROPYL-1-BETA-D-THIOGALACTOSIDE | A,B,C,D | 1TLF | 0.71 | |
IPT | ISOPROPYL-1-BETA-D-THIOGALACTOSIDE | A,B | 1NA3 | 0.71 | |
IPT | ISOPROPYL-1-BETA-D-THIOGALACTOSIDE | A,B,C,D | 1PX4 | 0.71 | |
IPT | ISOPROPYL-1-BETA-D-THIOGALACTOSIDE | A,B,C | 1KRU | 0.71 | |
IPT | ISOPROPYL-1-BETA-D-THIOGALACTOSIDE | A,B,C,D | 3DYO | 0.71 | |
IPT | ISOPROPYL-1-BETA-D-THIOGALACTOSIDE | A,B | 2P9H | 0.71 | |
IPT | ISOPROPYL-1-BETA-D-THIOGALACTOSIDE | A,B,C,D | 1JYX | 0.71 | |
FSA | 1-S-(carboxymethyl)-1-thio-beta- D-fructopyranose | A,B | 3DJE | 0.74 |