Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00048246
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 |
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 | |
TRT | FRAGMENT OF TRITON X-100 | A,E | 2I0U | 0.72 | |
TRT | FRAGMENT OF TRITON X-100 | A,B | 1OIZ | 0.72 | |
ZHZ | 2-(4-METHOXYPHENYL)ACETAMIDE | D,H | 2HKR | 0.7 | |
FCR | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E0Y | 0.79 | |
FCR | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E8G | 0.79 | |
FHC | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A | 2OPA | 0.71 | |
FHC | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A,B,C | 1MFI | 0.71 | |
FHC | 2-FLUORO-3-(4-HYDROXYPHENYL)-2E- PROPENEOATE | A,B | 1GYY | 0.71 | |
ZZ1 | 4-METHYL-2H-CHROMEN-2-ONE | A | 2CIP | 0.71 | |
TF5 | 2-[(2',3',4'-TRIFLUOROBIPHENYL- 2-YL)OXY]ETHANOL | A,B | 2OP3 | 0.73 | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.72 | |
PSY | phenyl ethenesulfonate | A | 3BLT | 0.72 | |
TOM | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.71 | |
STH | 2-AMINO-4H-1,3-BENZOXATHIIN-4-OL | A,B,C,D | 1XKL | 0.71 | |
B65 | (1R)-4-(3-phenoxyphenyl)-1-phosphonobutane- 1-sulfonic acid | A | 2ZCQ | 0.71 | |
4BR | 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE | A | 1PE7 | 0.76 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.73 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.73 | |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.71 | |
PZM | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.74 | |
ZHH | 2-(4-METHOXYPHENYL)ETHANAMINE | D,H | 2HKR | 0.75 | |
COU | COUMARIN | A | 3CRB | 0.72 | |
COU | COUMARIN | A | 2PMJ | 0.72 | |
COU | COUMARIN | A | 2H90 | 0.72 | |
COU | COUMARIN | A,B,C,D | 1Z10 | 0.72 | |
COU | COUMARIN | A | 2PWB | 0.72 | |
ETY | 4-ethylphenol | A,B,C,D | 2RA6 | 0.73 | |
PCR | P-CRESOL | A | 1JHV | 0.73 | |
PCR | P-CRESOL | A | 1JHU | 0.73 | |
PCR | P-CRESOL | A,B,C,D | 1DIQ | 0.73 | |
TON | 2-{2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHOXY}ETHANOL | A,B | 1SEZ | 0.71 | |
2LP | 2-ALLYLPHENOL | A | 1OV5 | 0.72 | |
EPT | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.71 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.71 | |
CRS | M-CRESOL | A,B,C,D | 1EV3 | 0.71 | |
CRS | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.71 | |
CRS | M-CRESOL | A,B | 1UZ9 | 0.71 | |
CRS | M-CRESOL | A,B,C,D | 1ZEH | 0.71 | |
CRS | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.71 | |
CRS | M-CRESOL | A,C,D,E | 7INS | 0.71 | |
CRS | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.71 |