Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02203332
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 |
DRQ | (9ALPHA,13BETA,17BETA)-2-[(1Z)- BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE- 3,17-DIOL | A,B | 2G5O | 0.73 |  |
RM2 | 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN | A,B | 2C66 | 0.71 | |
HXS | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.71 | |
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 | |
EZT | (17BETA)-17-{(E)-2-[2-(TRIFLUOROMETHYL)PHENYL]VINYL}ESTRA- 1(10),2,4-TRIENE-3,17-DIOL | A,B | 2P15 | 0.74 | |
DIN | 1,6-DIHYDROXY NAPHTHALENE | A | 1ZB6 | 0.72 | |
196 | 3-(3-FLUORO-4-HYDROXYPHENYL)-7- HYDROXY-1-NAPHTHONITRILE | A,B | 1YYE | 0.72 | |
EQU | EQUILENIN | A,B | 1OGX | 0.73 | |
| EQU | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.73 | |
| EQU | EQUILENIN | A,B | 1OH0 | 0.73 | |
| EQU | EQUILENIN | A | 1W6Y | 0.73 | |
| EQU | EQUILENIN | A,B | 1CQS | 0.73 | |
| EQU | EQUILENIN | A | 1OGZ | 0.73 | |
| EQU | EQUILENIN | A | 1GS3 | 0.73 | |
| EQU | EQUILENIN | A | 1OHO | 0.73 | |
ESL | ESTRIOL | A | 1X8V | 0.71 | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.71 | |
| 2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.71 | |
E3O | (16ALPHA,17ALPHA)-ESTRA-1,3,5(10)- TRIENE-3,16,17-TRIOL | A | 2J7Y | 0.71 | |
EED | (9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)- 11-(METHOXYMETHYL)ESTRA-1(10),2,4- TRIENE-3,17-DIOL | A,B | 2QGT | 0.7 | |
TN1 | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.7 | |
ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2I | 0.74 | |
| ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2J | 0.74 | |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.7 | |
CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1J3F | 0.72 | |
| CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1UFJ | 0.72 | |
| CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1V9Q | 0.72 | |
ANF | ANTHRONE | H | 2BJM | 0.74 | |
BPZ | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.73 | |
2E3 | (2E)-3-[4-hydroxy-3-(3,5,5,8,8- pentamethyl-5,6,7,8-tetrahydronaphthalen- 2-yl)phenyl]prop-2-enoic acid | A | 3FUG | 0.73 | |
555 | 4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME | A,B | 2NV7 | 0.8 | |
17M | 17-METHYL-17-ALPHA-DIHYDROEQUILENIN | A,B | 2B1Z | 0.77 | |
1NP | 1-NAPHTHOL | X | 2ZVQ | 0.73 | |
C3D | (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN- 1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN- 2-OL | A | 2OUZ | 0.7 | |
MA0 | (1R)-6-HYDROXY-N-METHYL-N-[(1Z)- PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM | A,B | 2C64 | 0.71 | |
D1N | NAPHTHALENE-1,2-DIOL | A | 2EI1 | 0.7 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.73 | |
1OH | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.72 | |
55E | 4-(4-hydroxy-3-methylphenyl)-6- phenylpyrimidin-2(5H)-one | A | 3DCV | 0.72 | |