Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02497233
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 |
CRS | M-CRESOL | A,B,C,D | 1EV3 | 0.74 |  |
| CRS | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.74 | |
| CRS | M-CRESOL | A,B | 1UZ9 | 0.74 | |
| CRS | M-CRESOL | A,B,C,D | 1ZEH | 0.74 | |
| CRS | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.74 | |
| CRS | M-CRESOL | A,C,D,E | 7INS | 0.74 | |
| CRS | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.74 | |
MBD | 3-METHYLCATECHOL | A | 1KNF | 0.73 | |
OX4 | 3-FLUORO-4-HYDROXYBENZALDEHYDE O- (CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOW | 0.77 | |
DIU | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A,B | 3B56 | 0.7 | |
| DIU | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A | 2BXL | 0.7 | |
EPT | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.73 | |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.7 | |
IOB | 3-IODO-BENZYL ALCOHOL | A,B | 1QK0 | 0.71 | |
OX3 | 4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOH | 0.79 | |
LYL | 2-ALLYL-6-METHYL-PHENOL | A | 1OV7 | 0.75 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.71 | |
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 | 0.73 | |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.72 | |
LJ1 | 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN0 | 0.71 | |
PFL | 2,6-BIS(1-METHYLETHYL)PHENOL | A,B | 1E7A | 0.73 | |
DES | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.71 | |
| DES | DIETHYLSTILBESTROL | A,B | 3ERD | 0.71 | |
| DES | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.71 | |
| DES | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.71 | |
OX5 | 4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME | A,B,C | 2OOZ | 0.8 | |
IOL | 4-IODOPHENOL | A,B | 1EWA | 0.73 | |
MCT | 4-METHYLCATECHOL | A | 1L4G | 0.7 | |
| MCT | 4-METHYLCATECHOL | A | 2EHZ | 0.7 | |
| MCT | 4-METHYLCATECHOL | A,B | 1DMH | 0.7 | |
2HC | (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID | A,B | 1V5Z | 0.72 | |
DHR | (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE | A,B | 1E55 | 0.71 | |
ETY | 4-ethylphenol | A,B,C,D | 2RA6 | 0.73 | |
IPB | 5-METHYL-2-(1-METHYLETHYL)PHENOL | A,B | 1E06 | 0.71 | |
EYK | 2-tert-butylbenzene-1,4-diol | D,F | 3EYM | 0.71 | |
| EYK | 2-tert-butylbenzene-1,4-diol | B | 3EYK | 0.71 | |
PCR | P-CRESOL | A | 1JHV | 0.74 | |
| PCR | P-CRESOL | A | 1JHU | 0.74 | |
| PCR | P-CRESOL | A,B,C,D | 1DIQ | 0.74 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.72 | |
FCR | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E0Y | 0.73 | |
| FCR | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E8G | 0.73 | |
TN1 | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.71 | |
2LP | 2-ALLYLPHENOL | A | 1OV5 | 0.77 | |
555 | 4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME | A,B | 2NV7 | 0.76 | |