Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03186936
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 |
268 | 2-phenoxyethanol | A | 2RBR | 0.86 | |
TRT | FRAGMENT OF TRITON X-100 | A,E | 2I0U | 0.77 | |
TRT | FRAGMENT OF TRITON X-100 | A,B | 1OIZ | 0.77 | |
AZ2 | (2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID | A,B | 1I7I | 0.7 | |
AZ2 | (2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID | A | 1I7G | 0.7 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.72 | |
TON | 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL | A,B | 1SEZ | 0.74 | |
DBA | (2,6-DIMETHYL-PHENOXY)-ACETIC ACID | A,B | 1IDB | 0.79 | |
PFI | (6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO- 4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY- 5,6-DIHYDRO-2H-PYRAN-2-ONE | A | 2HAI | 0.73 | |
4FE | (2E)-3-(3-hydroxy-4-methoxyphenyl)prop- 2-enoic acid | A | 3CBG | 0.76 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.71 | |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.79 | |
HC4 | A | 1TS6 | 0.7 | ||
HC4 | A | 3PHY | 0.7 | ||
HC4 | A | 3PYP | 0.7 | ||
HC4 | A | 1T1C | 0.7 | ||
HC4 | A | 1OT6 | 0.7 | ||
HC4 | A | 1TS0 | 0.7 | ||
HC4 | A | 1T1A | 0.7 | ||
HC4 | A | 2PYP | 0.7 | ||
HC4 | A | 2ZOI | 0.7 | ||
HC4 | A | 1OTI | 0.7 | ||
HC4 | A | 1XFQ | 0.7 | ||
HC4 | A | 2D01 | 0.7 | ||
HC4 | A,B,C,D,E,F, G,H | 2O7B | 0.7 | ||
HC4 | A | 2ZOH | 0.7 | ||
HC4 | A | 1GSW | 0.7 | ||
HC4 | A | 2QJ7 | 0.7 | ||
HC4 | A | 1F9I | 0.7 | ||
HC4 | X | 1UWP | 0.7 | ||
HC4 | A | 2PHY | 0.7 | ||
HC4 | A | 1T1B | 0.7 | ||
HC4 | A | 1F98 | 0.7 | ||
HC4 | A | 1T19 | 0.7 | ||
HC4 | X | 1UWN | 0.7 | ||
HC4 | A,B,C,D,E,F, G,H | 2O7F | 0.7 | ||
HC4 | A | 1UGU | 0.7 | ||
HC4 | A | 1TS8 | 0.7 | ||
HC4 | A,B | 1OTD | 0.7 | ||
HC4 | A | 1OTE | 0.7 | ||
HC4 | A | 1GSX | 0.7 | ||
HC4 | A | 1TS7 | 0.7 | ||
HC4 | A | 2PYR | 0.7 | ||
HC4 | A | 1S4S | 0.7 | ||
HC4 | A | 1GSV | 0.7 | ||
HC4 | A | 2I9V | 0.7 | ||
HC4 | A | 2QWS | 0.7 | ||
HC4 | A | 1XFN | 0.7 | ||
HC4 | A | 1S4R | 0.7 | ||
HC4 | A | 1T18 | 0.7 | ||
HC4 | A | 1OTA | 0.7 | ||
HC4 | A | 1D7E | 0.7 | ||
HC4 | A | 1S1Z | 0.7 | ||
HC4 | A,B,C | 1MZU | 0.7 | ||
HC4 | A,B | 1ODV | 0.7 | ||
HC4 | A,B | 2J3J | 0.7 | ||
HC4 | A | 2QJ5 | 0.7 | ||
HC4 | A | 1OTB | 0.7 | ||
HC4 | A | 2D02 | 0.7 | ||
HC4 | A | 1OT9 | 0.7 | ||
HC4 | A | 1NWZ | 0.7 | ||
HC4 | A | 1S1Y | 0.7 | ||
EGC | 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3- TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}- ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)- ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | A,B | 1JP3 | 0.73 | |
EGC | 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3- TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}- ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)- ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL | A | 2W22 | 0.73 | |
YZ9 | 7-HYDROXY-2-OXO-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER | A,B,C | 1GCZ | 0.71 | |
MPP | 3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID | A,B | 2AY3 | 0.73 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,C,E | 1KYZ | 0.76 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1JT2 | 0.76 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 6ATJ | 0.76 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1GKL | 0.76 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GWT | 0.76 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B,C | 2BJH | 0.76 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GW2 | 0.76 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 3CBG | 0.76 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 2BNJ | 0.76 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1UWC | 0.76 | |
FER | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 7ATJ | 0.76 | |
TOM | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.77 | |
POT | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.82 | |
LRG | (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid | A | 3B3K | 0.71 | |
LRG | (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid | A | 3D6D | 0.71 | |
OXN | OXTOXYNOL-10 | A | 1IKT | 0.73 | |
OXN | OXTOXYNOL-10 | A,B | 2Q32 | 0.73 | |
OXN | OXTOXYNOL-10 | A,B | 1UEH | 0.73 | |
OXN | OXTOXYNOL-10 | A,B | 2D4Q | 0.73 | |
TF5 | 2-[(2',3',4'-TRIFLUOROBIPHENYL- 2-YL)OXY]ETHANOL | A,B | 2OP3 | 0.72 | |
COU | COUMARIN | A | 3CRB | 0.79 | |
COU | COUMARIN | A | 2PMJ | 0.79 | |
COU | COUMARIN | A | 2H90 | 0.79 | |
COU | COUMARIN | A,B,C,D | 1Z10 | 0.79 | |
COU | COUMARIN | A | 2PWB | 0.79 | |
GMN | 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N- TRIETHYLETHANAMINIUM] | A,B | 1N5M | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3GCL | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2QQT | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1TGM | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 2G5J | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 1OXR | 0.71 | |
AIN | 2-(ACETYLOXY)BENZOIC ACID | A | 3HWY | 0.71 | |
4BR | 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE | A | 1PE7 | 0.75 | |
440 | 3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane- 1-thiol | A | 3B92 | 0.71 | |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.76 | |
2C2 | (2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID | A | 2IME | 0.75 | |
2C2 | (2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID | A | 2IMD | 0.75 | |
AI7 | 3-(heptyloxy)benzoic acid | A,B | 2O3Z | 0.75 | |
DR6 | ALPHA-[4-(1,1,3,3 - TETRAMETHYLBUTYL)PHENYL]- OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) | C,I,T | 1YTZ | 0.72 | |
GRR | (2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid | A | 3CDS | 0.74 | |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.82 | |
ZZ1 | 4-METHYL-2H-CHROMEN-2-ONE | A | 2CIP | 0.78 | |
SXX | SINAPINATE | A,B | 1WB4 | 0.71 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.72 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.72 | |
G24 | [4-(3-BENZYL-4-HYDROXYBENZYL)-3,5- DIMETHYLPHENOXY]ACETIC ACID | A | 1Q4X | 0.71 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.81 | |
FOA | 2-FUROIC ACID | A,B | 2GF3 | 0.71 | |
FOA | 2-FUROIC ACID | A,B,D | 2GAG | 0.71 | |
FOA | 2-FUROIC ACID | A,B,C,D | 2GAH | 0.71 | |
8CM | 8-HYDROXYCOUMARIN | A | 2H8Z | 0.73 | |
NOA | NAPHTHYLOXYACETIC ACID | A,B,I | 1HIV | 0.74 | |
NOA | NAPHTHYLOXYACETIC ACID | I | 1IVP | 0.74 | |
FX3 | 5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop- 2-enoyl]-alpha-L-ribofuranose | A | 2VGD | 0.7 | |
261 | 2-ethoxyphenol | X | 2RB1 | 0.8 | |
4HC | 4-HYDROXY-2H-CHROMEN-2-ONE | A,B | 1V5Y | 0.74 |