Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03422578
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 |
HPS | PHENYL DIHYDROGEN PHOSPHATE | A | 1O4O | 0.73 |  |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.71 | |
BR3 | (6-METHYL-3,4-DIHYDRO-2H-CHROMEN- 2-YL)METHYLPHOSPHINATE | A | 1PE5 | 0.73 | |
PSN | BENZYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE | A | 1O4K | 0.72 | |
4BR | 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE | A | 1PE7 | 0.78 | |
MNN | (S)-MANDELIC ACID NITRILE | A | 1YB6 | 0.71 | |
BPZ | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.7 | |
EPT | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.72 | |
2LP | 2-ALLYLPHENOL | A | 1OV5 | 0.71 | |
BP7 | 1,1'-BIPHENYL-3,4-DIOL | A | 2EI0 | 0.7 | |
MXN | (2R)-hydroxy(phenyl)ethanenitrile | A,B | 3GDN | 0.71 | |
DHR | (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE | A,B | 1E55 | 0.77 | |
196 | 3-(3-FLUORO-4-HYDROXYPHENYL)-7- HYDROXY-1-NAPHTHONITRILE | A,B | 1YYE | 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 | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.73 | |
| 2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.73 | |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.71 | |
219 | CYCLOHEXYLMETHYL 2-FORMYLPHENYL HYDROGEN PHOSPHATE | A | 1O4I | 0.7 | |
HXS | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.73 | |
SRL | [2-(3,5-DI-TERT-BUTYL-4-HYDROXY- PHENYL)-1-(DIETHOXY-PHOSPHORYL)- VINYL]-PHOSPHONIC ACID DIETHLYL ESTER | A | 1ILH | 0.73 | |
| SRL | [2-(3,5-DI-TERT-BUTYL-4-HYDROXY- PHENYL)-1-(DIETHOXY-PHOSPHORYL)- VINYL]-PHOSPHONIC ACID DIETHLYL ESTER | A,B | 1NRL | 0.73 | |
STL | RESVERATROL | A,B | 3CKL | 0.72 | |
| STL | RESVERATROL | A,B,C,D | 1U0W | 0.72 | |
| STL | RESVERATROL | A | 1CGZ | 0.72 | |
| STL | RESVERATROL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JIZ | 0.72 | |
| STL | RESVERATROL | A | 1Z1F | 0.72 | |
| STL | RESVERATROL | A | 1DVS | 0.72 | |
| STL | RESVERATROL | A,B | 1SG0 | 0.72 | |
PCR | P-CRESOL | A | 1JHV | 0.74 | |
| PCR | P-CRESOL | A | 1JHU | 0.74 | |
| PCR | P-CRESOL | A,B,C,D | 1DIQ | 0.74 | |
ETY | 4-ethylphenol | A,B,C,D | 2RA6 | 0.74 | |
BPM | 4-PHOSPHONOOXY-PHENYL-METHYL-[4- PHOSPHONOOXY]BENZEN | A | 1AAX | 0.82 | |
LJ1 | 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN0 | 0.72 | |
1OH | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.72 | |
CRS | M-CRESOL | A,B,C,D | 1EV3 | 0.71 | |
| CRS | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.71 | |
| CRS | M-CRESOL | A,B | 1UZ9 | 0.71 | |
| CRS | M-CRESOL | A,B,C,D | 1ZEH | 0.71 | |
| CRS | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.71 | |
| CRS | M-CRESOL | A,C,D,E | 7INS | 0.71 | |
| CRS | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.71 | |