Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03494593
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 |
JPA | 4-(2,4-DICHLOROPHENOXY)-2'-METHYLBIPHENYL- 3-OL | A,B | 2FOI | 0.75 | |
TCL | TRICLOSAN | A,B,C,D | 2PD3 | 0.88 | |
TCL | TRICLOSAN | A,B | 1P45 | 0.88 | |
TCL | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.88 | |
TCL | TRICLOSAN | A,B | 1D8A | 0.88 | |
TCL | TRICLOSAN | A,B | 1C14 | 0.88 | |
TCL | TRICLOSAN | A,B,C,D | 2QIO | 0.88 | |
TCL | TRICLOSAN | A,B | 1NHG | 0.88 | |
TCL | TRICLOSAN | A | 1D7O | 0.88 | |
TCL | TRICLOSAN | A,B,C,D | 2O2Y | 0.88 | |
TCL | TRICLOSAN | A,B | 1UH5 | 0.88 | |
TCL | TRICLOSAN | A,B | 2O2S | 0.88 | |
TCL | TRICLOSAN | A,B,C,D | 1QG6 | 0.88 | |
TCL | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.88 | |
TCT | 6-(4-CHLORO-2-HYDROXY-PHENOXY)- NAPHTHALEN-2-OL | A,B | 1NNU | 0.72 | |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.78 | |
JPM | 5-benzyl-2-(2,4-dichlorophenoxy)phenol | A,B,C,D | 3FNF | 0.75 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.79 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.77 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.77 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.77 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.77 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.77 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.77 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.77 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.77 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.74 | |
JPL | 5-(cyclohexa-1,5-dien-1-ylmethyl)- 2-(2,4-dichlorophenoxy)phenol | A | 3FNG | 0.76 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.74 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.86 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,C,E | 1KYZ | 0.72 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1JT2 | 0.72 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 6ATJ | 0.72 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1GKL | 0.72 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GWT | 0.72 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B,C | 2BJH | 0.72 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GW2 | 0.72 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 3CBG | 0.72 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 2BNJ | 0.72 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1UWC | 0.72 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 7ATJ | 0.72 | |
2CH | 2-CHLOROPHENOL | A | 1WBO | 0.81 | |
PYG | BENZENE-1,2,3-TRIOL | A,B,C,D,E,F, G,H,I,J,K,L | 1TI4 | 0.7 | |
PYG | BENZENE-1,2,3-TRIOL | M,N,O,P,Q,R, S,T,U,V,W,X | 1VLE | 0.7 | |
CAQ | CATECHOL | B | 2BUY | 0.75 | |
CAQ | CATECHOL | A | 1KND | 0.75 | |
CAQ | CATECHOL | B | 2BUQ | 0.75 | |
CAQ | CATECHOL | A,B | 1DLT | 0.75 | |
CAQ | CATECHOL | A | 1XEP | 0.75 | |
CAQ | CATECHOL | A | 2PUM | 0.75 | |
TN5 | 2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL | A,B | 1ZW1 | 0.72 | |
4FE | (2E)-3-(3-hydroxy-4-methoxyphenyl)prop- 2-enoic acid | A | 3CBG | 0.72 | |
3FA | 3-FLUOROBENZENE-1,2-DIOL | A | 2AS4 | 0.73 | |
JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A,B | 2OOS | 0.74 | |
JPJ | 2-(2,4-DICHLOROPHENOXY)-5-(2-PHENYLETHYL)PHENOL | A | 3FNH | 0.74 | |
JPN | 2-(2,4-DICHLOROPHENOXY)-5-(3-PHENYLPROPYL)PHENOL | A,B | 2OL4 | 0.74 | |
261 | 2-ethoxyphenol | X | 2RB1 | 0.82 | |
43M | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.71 | |
4HM | 4-HYDROPEROXY-2-METHOXY-PHENOL | A | 1HU9 | 0.77 | |
TC7 | 2,4,5-trichlorophenol | A | 2VCE | 0.74 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.71 |