Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03758294
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 |
0CO | (1S,3R,5Z,7E,14beta,17alpha,23R)- 23-(2-hydroxy-2-methylpropyl)-20,24- epoxy-9,10-secochola-5,7,10-triene- 1,3-diol | A | 3CS6 | 0.71 | |
OBN | OUABAIN | H,L | 1IBG | 0.71 | |
FSC | FUSICOCCIN | A | 1O9E | 0.78 | |
FSC | FUSICOCCIN | A,P | 1O9F | 0.78 | |
FSC | FUSICOCCIN | A,B | 2O98 | 0.78 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.71 | |
FUG | FUMAGILLIN | A | 1BOA | 0.71 | |
OCC | 2ALPHA-(3-HYDROXYPROPOXY)-1ALPHA,25- DIHYDROXYVITAMIN D3 | A | 2HAR | 0.74 | |
COV | (1S,3R,5Z,7E,14beta,17alpha)-17- [(2S,4S)-4-(2-hydroxy-2-methylpropyl)- 2-methyltetrahydrofuran-2-yl]-9,10- secoandrosta-5,7,10-triene-1,3- diol | A | 3CS4 | 0.71 | |
PUL | A | 2C78 | 0.7 | ||
SXN | Salinixanthin | A,B | 3DDL | 0.74 | |
C3O | 2ALPHA-PROPOXY-1ALPHA,25-DIHYDROXYVITAMIN D3 | A | 2HAS | 0.74 | |
CW1 | Cotylenin A | A,B,C,D | 3E6Y | 0.72 | |
H1M | methyl 2-deoxy-2-(2-hydroxyethyl)- alpha-D-mannopyranoside | A,B,C,D | 3D4K | 0.75 | |
CM5 | 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE | A,B,C,D | 3G5N | 0.73 | |
CM5 | 5-CYCLOHEXYL-1-PENTYL-BETA-D-MALTOSIDE | A | 2BDM | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 3D4F | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1VM1 | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1Q2P | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H0T | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2A49 | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2A3U | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H0Y | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2ZD8 | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H5S | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 2H10 | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1N9B | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1ONG | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1TDG | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1RCJ | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1SHV | 0.73 | |
MA4 | CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE | A | 1TDL | 0.73 | |
KH1 | 5-(2-{1-[1-(4-ETHYL-4-HYDROXY-HEXYLOXY)- ETHYL]-7A-METHYL-OCTAHYDRO-INDEN- 4-YLIDENE}-ETHYLIDENE)-4-METHYLENE- CYCLOHEXANE-1,3-DIOL | A | 1IE8 | 0.71 | |
GGD | NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY- 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]- 1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER | H,L,M | 2J8C | 0.72 | |
GGD | NONADEC-10-ENOIC ACID 2-[3,4-DIHYDROXY- 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-TETRAHYDRO-PYRAN-2-YLOXY]- 1-OCTADEC-9-ENOYLOXYMETHYL-ETHYL ESTER | L,M | 1M3X | 0.72 | |
RG1 | RHODOPIN GLUCOSIDE | A,B,D,E,G,H | 1KZU | 0.87 | |
RG1 | RHODOPIN GLUCOSIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,R,S | 2FKW | 0.87 | |
RG1 | RHODOPIN GLUCOSIDE | A,B,C,D,E,F | 1NKZ | 0.87 | |
MRC | MUPIROCIN | A | 1JZS | 0.73 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.73 | |
MRC | MUPIROCIN | A | 1QU3 | 0.73 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.73 | |
0BD | 3-methyl-1-(2-methylpropyl)butyl 4- O-beta-L-gulopyranosyl-beta-D-glucopyranoside | A,B | 3FQQ | 0.72 | |
GMM | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.78 | |
MA5 | 2-(6-(2-CYCLOHEXYLETHOXY)-TETRAHYDRO- 4,5-DIHYDROXY-2(HYDROXYMETHYL)- 2H-PYRAN-3-YLOXY)-TETRAHYDRO-6(HYDROXYMETHYL)- 2H-PYRAN-3,4,5-TRIOL | A,B,C,D,E,F | 2AZN | 0.72 | |
3CM | 3-CYCLOHEXYLPROPYL 4-O-ALPHA-D- GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE | A,B | 2HZA | 0.72 | |
RPA | RHODOPINAL GLUCOSIDE | A,B,C,D,E,F | 1IJD | 0.85 |