Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02882524
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 |
FIN | A | 1ZVX | 0.71 |  | |
ANF | ANTHRONE | H | 2BJM | 0.7 | |
BPY | BIPHENYL-2,3-DIOL | A | 1KMY | 0.7 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW8 | 0.7 | |
| BPY | BIPHENYL-2,3-DIOL | A | 2EI3 | 0.7 | |
| BPY | BIPHENYL-2,3-DIOL | A | 1EIR | 0.7 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW6 | 0.7 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KWC | 0.7 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW9 | 0.7 | |
HXS | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.76 | |
EIN | A | 1ZS0 | 0.71 | | |
OBP | A,B | 2DE3 | 0.85 | | |
ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2I | 0.72 | |
| ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2J | 0.72 | |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.7 | |
EPT | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.72 | |
LJ1 | 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN0 | 0.76 | |
BP7 | 1,1'-BIPHENYL-3,4-DIOL | A | 2EI0 | 0.7 | |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.79 | |
BPZ | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.73 | |
8PP | 2-[(2E,6E,10E,14E,18E,22E,26E)- 3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA- 2,6,10,14,18,22,26,30-OCTAENYL]PHENOL | A,B,C,D | 1Y0G | 0.71 | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.75 | |
| 2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.75 | |
LYL | 2-ALLYL-6-METHYL-PHENOL | A | 1OV7 | 0.71 | |
DES | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.76 | |
| DES | DIETHYLSTILBESTROL | A,B | 3ERD | 0.76 | |
| DES | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.76 | |
| DES | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.76 | |
DIN | 1,6-DIHYDROXY NAPHTHALENE | A | 1ZB6 | 0.71 | |
17M | 17-METHYL-17-ALPHA-DIHYDROEQUILENIN | A,B | 2B1Z | 0.7 | |
BPM | 4-PHOSPHONOOXY-PHENYL-METHYL-[4- PHOSPHONOOXY]BENZEN | A | 1AAX | 0.71 | |
1OH | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.74 | |
IPB | 5-METHYL-2-(1-METHYLETHYL)PHENOL | A,B | 1E06 | 0.71 | |
2C7 | 2-(cycloheptylmethyl)-1,1-dioxido- 1-benzothiophen-6-yl sulfamate | A | 3DD8 | 0.73 | |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.79 | |
TN1 | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.71 | |
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 | 0.72 | |
1NP | 1-NAPHTHOL | X | 2ZVQ | 0.7 | |
PFL | 2,6-BIS(1-METHYLETHYL)PHENOL | A,B | 1E7A | 0.72 | |