Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03504839
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 |
SDT | 3,4-dihydroxy-9,10-secoandrosta- 1(10),2,4-triene-9,17-dione | A,B | 2ZI8 | 0.73 | |
4NA | 1-CHLORO-6-(4-HYDROXYPHENYL)-2- NAPHTHOL | A,B | 1YY4 | 0.73 | |
EQI | EQUILIN | A,B | 1EQU | 0.75 | |
EQU | EQUILENIN | A,B | 1OGX | 0.74 | |
EQU | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.74 | |
EQU | EQUILENIN | A,B | 1OH0 | 0.74 | |
EQU | EQUILENIN | A | 1W6Y | 0.74 | |
EQU | EQUILENIN | A,B | 1CQS | 0.74 | |
EQU | EQUILENIN | A | 1OGZ | 0.74 | |
EQU | EQUILENIN | A | 1GS3 | 0.74 | |
EQU | EQUILENIN | A | 1OHO | 0.74 | |
NP4 | (5Z)-12-CHLORO-13,15-DIHYDROXY- 4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE- 1,10(3H,11H)-DIONE | A | 2IWS | 0.73 | |
NE1 | 2',3,3',4',5-PENTACHLOROBIPHENYL- 4-OL | A,B | 2G9K | 0.76 | |
P2N | (5Z)-13-CHLORO-14,16-DIHYDROXY- 3,4,7,8,9,10-HEXAHYDRO-1H-2-BENZOXACYCLOTETRADECINE- 1,11(12H)-DIONE | A | 2CGF | 0.73 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.74 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.74 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.74 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.74 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.74 | |
A15 | 3'-3"-DICHLOROPHENOL-1,8-3H-BENZO[DE]ISOCHROMEN- 1-ONE | A | 1TSL | 0.73 | |
PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 1G3M | 0.72 | |
PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 2G5U | 0.72 | |
FBR | (9aS)-4-bromo-9a-butyl-7-hydroxy- 1,2,9,9a-tetrahydro-3H-fluoren- 3-one | A | 2GIU | 0.74 | |
AFI | 2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]- 3,4-DIHYDROXY-1(2H)-NAPHTHALENONE | A,B | 1UUM | 0.71 | |
AC6 | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.72 | |
AC6 | P-HYDROXYACETOPHENONE | X | 2O48 | 0.72 | |
NE2 | 3,3',4',5-TETRACHLOROBIPHENYL-4- OL | A,B | 2GAB | 0.75 | |
3CA | A,B | 2B77 | 0.76 | ||
MUF | (8alpha,10alpha,13alpha,17beta)- 17-[(4-hydroxyphenyl)carbonyl]androsta- 3,5-diene-3-carboxylic acid | A,B | 3BEJ | 0.75 | |
NP5 | (5E)-12-CHLORO-13,15-DIHYDROXY- 4,7,8,9-TETRAHYDRO-2-BENZOXACYCLOTRIDECINE- 1,10(3H,11H)-DIONE | A | 2IWU | 0.73 | |
RDC | RADICICOL | A,B | 2Q8I | 0.71 | |
RDC | RADICICOL | A,B | 1U0Z | 0.71 | |
RDC | RADICICOL | A | 1BGQ | 0.71 | |
RDC | RADICICOL | B,D,F,H | 2ZBK | 0.71 | |
RDC | RADICICOL | A | 2HKJ | 0.71 | |
RDC | RADICICOL | A,B,C | 3CGY | 0.71 | |
RDC | RADICICOL | A,B | 2WER | 0.71 | |
M1S | (5E)-14-CHLORO-15,17-DIHYDROXY- 4,7,8,9,10,11-HEXAHYDRO-2-BENZOXACYCLOPENTADECINE- 1,12(3H,13H)-DIONE | A | 2IWX | 0.73 | |
789 | 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)- 1H-INDEN-1-ONE | A,B | 1ZAF | 0.73 | |
IH5 | [4-(4-HYDROXY-3-ISOPROPYLPHENOXY)- 3,5-DIMETHYLPHENYL]ACETIC ACID | A | 1NAV | 0.72 | |
IH5 | [4-(4-HYDROXY-3-ISOPROPYLPHENOXY)- 3,5-DIMETHYLPHENYL]ACETIC ACID | A | 1NAX | 0.72 | |
EAA | ETHACRYNIC ACID | A,B | 3DGQ | 0.72 | |
EAA | ETHACRYNIC ACID | A,B | 11GS | 0.72 | |
EAA | ETHACRYNIC ACID | A,B,C,D | 1GSF | 0.72 | |
EAA | ETHACRYNIC ACID | A,B | 2GSS | 0.72 | |
EAA | ETHACRYNIC ACID | A,B | 3GSS | 0.72 | |
EAA | ETHACRYNIC ACID | A,B | 1GSE | 0.72 | |
DBE | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.75 | |
CHB | 3-CHLORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCH | 0.75 |