Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03782994
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 | |
OX5 | 4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME | A,B,C | 2OOZ | 0.73 | |
OX4 | 3-FLUORO-4-HYDROXYBENZALDEHYDE O- (CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOW | 0.7 | |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.7 | |
PFL | 2,6-BIS(1-METHYLETHYL)PHENOL | A,B | 1E7A | 0.71 | |
PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 1G3M | 0.72 | |
| PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 2G5U | 0.72 | |
EPT | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.72 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.71 | |
2LP | 2-ALLYLPHENOL | A | 1OV5 | 0.76 | |
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 | |
BP6 | 2',6'-DICHLORO-BIPHENYL-2,6-DIOL | A | 1LKD | 0.75 | |
LYL | 2-ALLYL-6-METHYL-PHENOL | A | 1OV7 | 0.73 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.73 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.73 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.73 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.73 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.73 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.8 | |
2HC | (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID | A,B | 1V5Z | 0.71 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.76 | |
NE1 | 2',3,3',4',5-PENTACHLOROBIPHENYL- 4-OL | A,B | 2G9K | 0.72 | |
OX3 | 4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOH | 0.72 | |
NE2 | 3,3',4',5-TETRACHLOROBIPHENYL-4- OL | A,B | 2GAB | 0.71 | |
43M | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.83 | |
ETY | 4-ethylphenol | A,B,C,D | 2RA6 | 0.73 | |
IPB | 5-METHYL-2-(1-METHYLETHYL)PHENOL | A,B | 1E06 | 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 | |
MBD | 3-METHYLCATECHOL | A | 1KNF | 0.71 | |
BP3 | 2'-CHLORO-BIPHENYL-2,3-DIOL | A | 1LGT | 0.76 | |
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 | |