Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02677970
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 |
TOE![]() | 2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXYL | A,B | 1LCS | 0.77 | ![]() |
DXE![]() | 1,2-DIMETHOXYETHANE | A,B | 2C2N | 0.85 | ![]() |
DXE![]() | 1,2-DIMETHOXYETHANE | A | 1PJX | 0.85 | ![]() |
MOE![]() | METHOXY-ETHOXYL | A,B | 1KGK | 0.75 | ![]() |
P3G![]() | 3,6,9,12,15-PENTAOXAHEPTADECANE | A | 1QZ9 | 0.71 | ![]() |
P3G![]() | 3,6,9,12,15-PENTAOXAHEPTADECANE | A,B | 2GYV | 0.71 | ![]() |
ME2![]() | 1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1PJX | 0.77 | ![]() |
PG6![]() | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B | 3EEA | 0.71 | ![]() |
PG6![]() | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A | 3G7P | 0.71 | ![]() |
PG6![]() | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B | 3GP5 | 0.71 | ![]() |
PG6![]() | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B,C,D | 3EO4 | 0.71 | ![]() |
PG6![]() | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A | 3H92 | 0.71 | ![]() |
PG6![]() | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B,C | 3CNX | 0.71 | ![]() |
PG6![]() | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A | 2VLA | 0.71 | ![]() |
PG6![]() | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B | 3F29 | 0.71 | ![]() |
PG6![]() | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B | 3D1I | 0.71 | ![]() |
PG6![]() | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B,C,D | 1D1J | 0.71 | ![]() |
PG6![]() | 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2- METHOXY-ETHOXY]-ETHOXY}-ETHANE | A,B | 2ZO5 | 0.71 | ![]() |
PG5![]() | 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]- ETHANE | A,B,C,D | 1D1J | 0.71 | ![]() |
PG5![]() | 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]- ETHANE | A | 1IWN | 0.71 | ![]() |
PG5![]() | 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]- ETHANE | A | 3EEH | 0.71 | ![]() |
PG5![]() | 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]- ETHANE | A,B,C,D,E,F, G,H,I,J,K,L | 3GVD | 0.71 | ![]() |
PG5![]() | 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]- ETHANE | A,B,C,D,E,F, G,H,I,J,K,L | 3D01 | 0.71 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2JGL | 0.74 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2JGH | 0.74 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2WHR | 0.74 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2GYU | 0.74 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 3CI6 | 0.74 | ![]() |
P4G![]() | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 3BMX | 0.74 | ![]() |
M2M![]() | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QYE | 0.81 | ![]() |
M2M![]() | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QY5 | 0.81 | ![]() |
16P![]() | 3,6,9,12,15,18-HEXAOXAICOSANE | A,B | 2Q5A | 0.71 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 2CL5 | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 1Z2U | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 1SMH | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 1XH9 | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B,C,D,E,F, G,H | 2F9P | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 2H90 | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B,C,D,E,F, G,H | 2F9N | 0.72 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 1XH5 | 0.72 | ![]() |