Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01784934
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 |
EQI | EQUILIN | A,B | 1EQU | 0.73 | |
EED | (9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)- 11-(METHOXYMETHYL)ESTRA-1(10),2,4- TRIENE-3,17-DIOL | A,B | 2QGT | 0.74 | |
DRQ | (9ALPHA,13BETA,17BETA)-2-[(1Z)- BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE- 3,17-DIOL | A,B | 2G5O | 0.74 | |
AOE | N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)- 3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17- DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN- 7-YL]-N-METHYLUNDECANAMIDE | A | 1HJ1 | 0.71 | |
ECO | ESTRADIOL-6 CARBOXYL-METHYL-OXIME | B,D,F,H | 1JNH | 0.82 | |
EST | ESTRADIOL | A,B | 1GWR | 0.75 | |
EST | ESTRADIOL | A | 1FDS | 0.75 | |
EST | ESTRADIOL | A,B,C | 1G50 | 0.75 | |
EST | ESTRADIOL | A,B,C,D,E,F | 1ERE | 0.75 | |
EST | ESTRADIOL | A,B | 1A52 | 0.75 | |
EST | ESTRADIOL | A | 1FDT | 0.75 | |
EST | ESTRADIOL | A | 2OCF | 0.75 | |
EST | ESTRADIOL | A,B,C | 1QKU | 0.75 | |
EST | ESTRADIOL | A,B,C,D,L | 1E6W | 0.75 | |
EST | ESTRADIOL | A | 1IOL | 0.75 | |
EST | ESTRADIOL | H | 1JNN | 0.75 | |
EST | ESTRADIOL | B | 1QKT | 0.75 | |
EST | ESTRADIOL | A | 1FDW | 0.75 | |
EST | ESTRADIOL | A,B | 1AQU | 0.75 | |
EST | ESTRADIOL | A | 1LHU | 0.75 | |
EST | ESTRADIOL | A | 1A27 | 0.75 | |
EST | ESTRADIOL | L | 1JGL | 0.75 | |
EST | ESTRADIOL | A,B,E,F | 1PCG | 0.75 | |
EST | ESTRADIOL | A,B,C,D | 1FDU | 0.75 | |
EST | ESTRADIOL | A | 2J7X | 0.75 | |
EST | ESTRADIOL | A,B | 2D06 | 0.75 | |
HE7 | 4-{[(14beta,17alpha)-3-hydroxyestra- 1,3,5(10)-trien-17-yl]oxy}-4-oxobutanoic acid | A,B,C,D | 2Z77 | 0.75 | |
ECS | 2,3,17BETA-TRIHYDROXY-1,3,5(10)- ESTRATRIENE | A,B,C,D | 2BW7 | 0.74 | |
ESL | ESTRIOL | A | 1X8V | 0.78 | |
E3O | (16ALPHA,17ALPHA)-ESTRA-1,3,5(10)- TRIENE-3,16,17-TRIOL | A | 2J7Y | 0.78 | |
099 | (2R)-N~4~-hydroxy-2-(3-hydroxybenzyl)- N~1~-[(1S,2R)-2-hydroxy-2,3-dihydro- 1H-inden-1-yl]butanediamide | A,B | 3HYG | 0.71 | |
166 | 6-CARBAMIMIDOYL-2-[2-HYDROXY-6- (4-HYDROXY-PHENYL)-INDAN-1-YL]- HEXANOIC ACID | B,I | 1QJ1 | 0.71 |