Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00846907
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 |
W29 | 4-(3-ethylthiophen-2-yl)benzene- 1,2-diol | A | 3D27 | 0.72 |  |
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 | |
ZTW | RALOXIFENE CORE | A,B | 1GWQ | 0.75 | |
BPZ | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.7 | |
HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C8V | 0.73 | |
| HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C29 | 0.73 | |
PCR | P-CRESOL | A | 1JHV | 0.71 | |
| PCR | P-CRESOL | A | 1JHU | 0.71 | |
| PCR | P-CRESOL | A,B,C,D | 1DIQ | 0.71 | |
TN1 | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.72 | |
2LP | 2-ALLYLPHENOL | A | 1OV5 | 0.71 | |
BP7 | 1,1'-BIPHENYL-3,4-DIOL | A | 2EI0 | 0.7 | |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.73 | |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.79 | |
DES | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.74 | |
| DES | DIETHYLSTILBESTROL | A,B | 3ERD | 0.74 | |
| DES | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.74 | |
| DES | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.74 | |
EYK | 2-tert-butylbenzene-1,4-diol | D,F | 3EYM | 0.72 | |
| EYK | 2-tert-butylbenzene-1,4-diol | B | 3EYK | 0.72 | |
CRS | M-CRESOL | A,B,C,D | 1EV3 | 0.7 | |
| CRS | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.7 | |
| CRS | M-CRESOL | A,B | 1UZ9 | 0.7 | |
| CRS | M-CRESOL | A,B,C,D | 1ZEH | 0.7 | |
| CRS | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.7 | |
| CRS | M-CRESOL | A,C,D,E | 7INS | 0.7 | |
| CRS | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.7 | |
2C7 | 2-(cycloheptylmethyl)-1,1-dioxido- 1-benzothiophen-6-yl sulfamate | A | 3DD8 | 0.72 | |
HSP | 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID | A,B | 1CW2 | 0.75 | |
OBP | A,B | 2DE3 | 0.8 | | |
DIN | 1,6-DIHYDROXY NAPHTHALENE | A | 1ZB6 | 0.71 | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.73 | |
| 2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.73 | |
ETY | 4-ethylphenol | A,B,C,D | 2RA6 | 0.72 | |
178 | 4-(4-HYDROXY-3-ISOPROPYLPHENYLTHIO)- 2-ISOPROPYLPHENOL | A,B | 1TVE | 0.83 | |
HXS | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.73 | |
1NP | 1-NAPHTHOL | X | 2ZVQ | 0.72 | |
HF1 | 4-(2-HYDROXY-4-FLUOROPHENYLTHIO)- BUTYLPHOSPHONIC ACID | A,B | 1C9D | 0.71 | |
EPT | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.71 | |
1OH | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.72 | |