Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02182532
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 |
TTB | 4-[(1E)-2-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRONAPHTHALEN-2- YL)PROP-1-ENYL]BENZOIC ACID | A | 1XAP | 0.73 | |
EST | ESTRADIOL | A,B | 1GWR | 0.72 | |
EST | ESTRADIOL | A | 1FDS | 0.72 | |
EST | ESTRADIOL | A,B,C | 1G50 | 0.72 | |
EST | ESTRADIOL | A,B,C,D,E,F | 1ERE | 0.72 | |
EST | ESTRADIOL | A,B | 1A52 | 0.72 | |
EST | ESTRADIOL | A | 1FDT | 0.72 | |
EST | ESTRADIOL | A | 2OCF | 0.72 | |
EST | ESTRADIOL | A,B,C | 1QKU | 0.72 | |
EST | ESTRADIOL | A,B,C,D,L | 1E6W | 0.72 | |
EST | ESTRADIOL | A | 1IOL | 0.72 | |
EST | ESTRADIOL | H | 1JNN | 0.72 | |
EST | ESTRADIOL | B | 1QKT | 0.72 | |
EST | ESTRADIOL | A | 1FDW | 0.72 | |
EST | ESTRADIOL | A,B | 1AQU | 0.72 | |
EST | ESTRADIOL | A | 1LHU | 0.72 | |
EST | ESTRADIOL | A | 1A27 | 0.72 | |
EST | ESTRADIOL | L | 1JGL | 0.72 | |
EST | ESTRADIOL | A,B,E,F | 1PCG | 0.72 | |
EST | ESTRADIOL | A,B,C,D | 1FDU | 0.72 | |
EST | ESTRADIOL | A | 2J7X | 0.72 | |
EST | ESTRADIOL | A,B | 2D06 | 0.72 | |
BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | I | 4ER1 | 0.72 | |
BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | A | 1FQ5 | 0.72 | |
ENM | (5S,8R,9S,10S,13R,14S,17S)-13-{2- [(3,5-DIFLUOROBENZYL)OXY]ETHYL}- 17-HYDROXY-10-METHYLHEXADECAHYDRO- 3H-CYCLOPENTA[A]PHENANTHREN-3-ONE | A | 2PNU | 0.86 | |
HE7 | 4-{[(14beta,17alpha)-3-hydroxyestra- 1,3,5(10)-trien-17-yl]oxy}-4-oxobutanoic acid | A,B,C,D | 2Z77 | 0.78 | |
E3G | ESTRONE BETA-D-GLUCURONIDE | H,L | 1CFV | 0.73 | |
CIO | CILOMILAST | A,B | 1XOM | 0.72 | |
CIO | CILOMILAST | A,B | 1XLX | 0.72 | |
PFI | (6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO- 4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY- 5,6-DIHYDRO-2H-PYRAN-2-ONE | A | 2HAI | 0.7 | |
UIN | 5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY- 3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN- 2-ONE | B | 5UPJ | 0.7 | |
156 | 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL)-PROPENYL]-BENZOIC ACID | A | 1FCZ | 0.74 | |
EQU | EQUILENIN | A,B | 1OGX | 0.72 | |
EQU | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.72 | |
EQU | EQUILENIN | A,B | 1OH0 | 0.72 | |
EQU | EQUILENIN | A | 1W6Y | 0.72 | |
EQU | EQUILENIN | A,B | 1CQS | 0.72 | |
EQU | EQUILENIN | A | 1OGZ | 0.72 | |
EQU | EQUILENIN | A | 1GS3 | 0.72 | |
EQU | EQUILENIN | A | 1OHO | 0.72 | |
LRG | (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid | A | 3B3K | 0.71 | |
LRG | (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid | A | 3D6D | 0.71 | |
EQI | EQUILIN | A,B | 1EQU | 0.72 | |
ODE | DIETHYL (1R,2S,3R,4S)-5,6-BIS(4- HYDROXYPHENYL)-7-OXABICYCLO[2.2.1]HEPT- 5-ENE-2,3-DICARBOXYLATE | A,B | 2QH6 | 0.76 | |
S1A | SORAPHEN A | A,B | 3GID | 0.77 | |
S1A | SORAPHEN A | A,B,C | 1W96 | 0.77 | |
564 | 6-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTALENE-2-CARBONYL)- NAPHTALENE-2-CARBOXYLIC ACID | A | 1FCY | 0.73 | |
OX1 | H,Y | 1LO2 | 0.76 | ||
MUF | (8alpha,10alpha,13alpha,17beta)- 17-[(4-hydroxyphenyl)carbonyl]androsta- 3,5-diene-3-carboxylic acid | A,B | 3BEJ | 0.73 | |
184 | 6-[HYDROXY-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTALEN-2- YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID | A | 1FCX | 0.76 | |
NIU | 6,7,8,9-TETRAHYDRO-4-HYDROXY-3- (1-PHENYLPROPYL)CYCLOHEPTA[B]PYRAN- 2-ONE | A | 6UPJ | 0.7 | |
ESO | O3-PHOSPHONOESTRONE | B,C | 1ESS | 0.72 | |
STG | ESTRIOL 3-(B-D-GLUCURONIDE) | H | 2BFV | 0.73 | |
STG | ESTRIOL 3-(B-D-GLUCURONIDE) | H,L | 1BFV | 0.73 | |
L79 | (S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO- 1-BENZOFURAN-2-YL]-2-PROPENOIC ACID | A,D | 1RDT | 0.75 | |
EED | (9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)- 11-(METHOXYMETHYL)ESTRA-1(10),2,4- TRIENE-3,17-DIOL | A,B | 2QGT | 0.71 | |
BM6 | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A | 1MVC | 0.76 | |
BM6 | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A,C,E,G | 1MZN | 0.76 | |
HZ3 | dimethyl (1R,4S)-5,6-bis(4-hydroxyphenyl)- 7-oxabicyclo[2.2.1]hepta-2,5-diene- 2,3-dicarboxylate | A,B | 2QR9 | 0.75 |