Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03247876
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 |
FP2 | 2-fluorophenol | A | 3CPO | 0.72 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.86 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.74 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.74 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.74 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.74 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.74 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.74 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.74 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.74 | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.73 | |
PSY | phenyl ethenesulfonate | A | 3BLT | 0.73 | |
BR3 | (6-METHYL-3,4-DIHYDRO-2H-CHROMEN- 2-YL)METHYLPHOSPHINATE | A | 1PE5 | 0.74 | |
CTX | (Z)-2-[4-(1,2)-DIPHENYL-1-BUTENYL)- PHENOXY]-N,N-DIMETHYLETHANAMINE | A,B,C | 1YA4 | 0.71 | |
TON | 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL | A,B | 1SEZ | 0.75 | |
TF5 | 2-[(2',3',4'-TRIFLUOROBIPHENYL- 2-YL)OXY]ETHANOL | A,B | 2OP3 | 0.73 | |
OXN | OXTOXYNOL-10 | A | 1IKT | 0.72 | |
OXN | OXTOXYNOL-10 | A,B | 2Q32 | 0.72 | |
OXN | OXTOXYNOL-10 | A,B | 1UEH | 0.72 | |
OXN | OXTOXYNOL-10 | A,B | 2D4Q | 0.72 | |
505 | (2R)-1-(2,6-dimethylphenoxy)propan- 2-amine | A | 2VIN | 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,B | 1JP3 | 0.72 | |
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 | 0.72 | |
CRS | M-CRESOL | A,B,C,D | 1EV3 | 0.72 | |
CRS | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.72 | |
CRS | M-CRESOL | A,B | 1UZ9 | 0.72 | |
CRS | M-CRESOL | A,B,C,D | 1ZEH | 0.72 | |
CRS | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.72 | |
CRS | M-CRESOL | A,C,D,E | 7INS | 0.72 | |
CRS | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.72 | |
POT | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.82 | |
2LP | 2-ALLYLPHENOL | A | 1OV5 | 0.71 | |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.8 | |
IPH | PHENOL | A,B | 2OLD | 0.75 | |
IPH | PHENOL | A,B,C,D | 2PZV | 0.75 | |
IPH | PHENOL | A | 1LI2 | 0.75 | |
IPH | PHENOL | A | 2J9N | 0.75 | |
IPH | PHENOL | A,B,C,D | 2OMB | 0.75 | |
IPH | PHENOL | A | 1JHX | 0.75 | |
IPH | PHENOL | A,B,C,D | 2VE7 | 0.75 | |
IPH | PHENOL | B,D,E,G,H,J,L | 1AI0 | 0.75 | |
IPH | PHENOL | A,B,C,D | 1FOH | 0.75 | |
IPH | PHENOL | A | 1V03 | 0.75 | |
IPH | PHENOL | A,C,E,G,I,K | 5AIY | 0.75 | |
IPH | PHENOL | B,D,F,H,J,L | 1AIY | 0.75 | |
IPH | PHENOL | A,B | 1XU5 | 0.75 | |
IPH | PHENOL | A,B,C,D,E,G, I,K | 1W8P | 0.75 | |
IPH | PHENOL | A,C,E,G,I,K | 4AIY | 0.75 | |
IPH | PHENOL | A,B,C,D,E,F, G,H | 1XDA | 0.75 | |
IPH | PHENOL | A | 2AS3 | 0.75 | |
IPH | PHENOL | A,B,C,D | 1ZEG | 0.75 | |
IPH | PHENOL | A,B,C,D | 1PN0 | 0.75 | |
IPH | PHENOL | A,B,C,D | 1XW7 | 0.75 | |
IPH | PHENOL | A,C,E,G,I,K,M | 1QIY | 0.75 | |
IPH | PHENOL | A,B,C,D | 1Q4V | 0.75 | |
IPH | PHENOL | B | 1AI7 | 0.75 | |
IPH | PHENOL | A | 1FJW | 0.75 | |
IPH | PHENOL | B,C,D | 1RWE | 0.75 | |
IPH | PHENOL | A,B,C,D,E,G, H,I,K | 1ZNJ | 0.75 | |
IPH | PHENOL | B,C,D | 3GKY | 0.75 | |
IPH | PHENOL | A | 1JHY | 0.75 | |
IPH | PHENOL | A,C,E,G,I,K | 3AIY | 0.75 | |
IPH | PHENOL | A,B | 2OMN | 0.75 | |
IPH | PHENOL | A,C,E,G,I,K | 2AIY | 0.75 | |
IPH | PHENOL | A,B,D | 1MPJ | 0.75 | |
IPH | PHENOL | A,B,C,D,F,G, H,J | 1WAV | 0.75 | |
IPH | PHENOL | B,C,D | 1LPH | 0.75 | |
HPS | PHENYL DIHYDROGEN PHOSPHATE | A | 1O4O | 0.72 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.8 | |
ZZ1 | 4-METHYL-2H-CHROMEN-2-ONE | A | 2CIP | 0.77 | |
TOM | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.71 | |
440 | 3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane- 1-thiol | A | 3B92 | 0.73 | |
DR6 | ALPHA-[4-(1,1,3,3 - TETRAMETHYLBUTYL)PHENYL]- OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) | C,I,T | 1YTZ | 0.72 | |
8PS | 5-OCTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B37 | 0.72 | |
FPN | 4-FLUOROPHENOL | A,B | 1XVD | 0.72 | |
TRT | FRAGMENT OF TRITON X-100 | A,E | 2I0U | 0.76 | |
TRT | FRAGMENT OF TRITON X-100 | A,B | 1OIZ | 0.76 | |
5PP | 5-PENTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B36 | 0.72 | |
PZM | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.74 | |
COU | COUMARIN | A | 3CRB | 0.75 | |
COU | COUMARIN | A | 2PMJ | 0.75 | |
COU | COUMARIN | A | 2H90 | 0.75 | |
COU | COUMARIN | A,B,C,D | 1Z10 | 0.75 | |
COU | COUMARIN | A | 2PWB | 0.75 | |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.82 | |
LJ4 | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.74 | |
ZHH | 2-(4-METHOXYPHENYL)ETHANAMINE | D,H | 2HKR | 0.75 | |
4HC | 4-HYDROXY-2H-CHROMEN-2-ONE | A,B | 1V5Y | 0.72 | |
4BR | 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE | A | 1PE7 | 0.81 | |
FFP | 2,6-DIFLUOROPHENOL | A | 2INX | 0.7 | |
ETY | 4-ethylphenol | A,B,C,D | 2RA6 | 0.73 | |
261 | 2-ethoxyphenol | X | 2RB1 | 0.82 | |
4HM | 4-HYDROPEROXY-2-METHOXY-PHENOL | A | 1HU9 | 0.7 | |
GMN | 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N- TRIETHYLETHANAMINIUM] | A,B | 1N5M | 0.7 | |
CAQ | CATECHOL | B | 2BUY | 0.7 | |
CAQ | CATECHOL | A | 1KND | 0.7 | |
CAQ | CATECHOL | B | 2BUQ | 0.7 | |
CAQ | CATECHOL | A,B | 1DLT | 0.7 | |
CAQ | CATECHOL | A | 1XEP | 0.7 | |
CAQ | CATECHOL | A | 2PUM | 0.7 | |
IOL | 4-IODOPHENOL | A,B | 1EWA | 0.72 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.87 | |
PCR | P-CRESOL | A | 1JHV | 0.73 | |
PCR | P-CRESOL | A | 1JHU | 0.73 | |
PCR | P-CRESOL | A,B,C,D | 1DIQ | 0.73 | |
DBA | (2,6-DIMETHYL-PHENOXY)-ACETIC ACID | A,B | 1IDB | 0.73 | |
DCN | DICLOSAN | A,B,C,D | 2PD4 | 0.71 | |
EPT | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.71 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.78 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.78 |