Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014858
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 |
HPS | PHENYL DIHYDROGEN PHOSPHATE | A | 1O4O | 0.73 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.82 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.82 | |
IPH | PHENOL | A,B | 2OLD | 0.77 | |
IPH | PHENOL | A,B,C,D | 2PZV | 0.77 | |
IPH | PHENOL | A | 1LI2 | 0.77 | |
IPH | PHENOL | A | 2J9N | 0.77 | |
IPH | PHENOL | A,B,C,D | 2OMB | 0.77 | |
IPH | PHENOL | A | 1JHX | 0.77 | |
IPH | PHENOL | A,B,C,D | 2VE7 | 0.77 | |
IPH | PHENOL | B,D,E,G,H,J,L | 1AI0 | 0.77 | |
IPH | PHENOL | A,B,C,D | 1FOH | 0.77 | |
IPH | PHENOL | A | 1V03 | 0.77 | |
IPH | PHENOL | A,C,E,G,I,K | 5AIY | 0.77 | |
IPH | PHENOL | B,D,F,H,J,L | 1AIY | 0.77 | |
IPH | PHENOL | A,B | 1XU5 | 0.77 | |
IPH | PHENOL | A,B,C,D,E,G, I,K | 1W8P | 0.77 | |
IPH | PHENOL | A,C,E,G,I,K | 4AIY | 0.77 | |
IPH | PHENOL | A,B,C,D,E,F, G,H | 1XDA | 0.77 | |
IPH | PHENOL | A | 2AS3 | 0.77 | |
IPH | PHENOL | A,B,C,D | 1ZEG | 0.77 | |
IPH | PHENOL | A,B,C,D | 1PN0 | 0.77 | |
IPH | PHENOL | A,B,C,D | 1XW7 | 0.77 | |
IPH | PHENOL | A,C,E,G,I,K,M | 1QIY | 0.77 | |
IPH | PHENOL | A,B,C,D | 1Q4V | 0.77 | |
IPH | PHENOL | B | 1AI7 | 0.77 | |
IPH | PHENOL | A | 1FJW | 0.77 | |
IPH | PHENOL | B,C,D | 1RWE | 0.77 | |
IPH | PHENOL | A,B,C,D,E,G, H,I,K | 1ZNJ | 0.77 | |
IPH | PHENOL | B,C,D | 3GKY | 0.77 | |
IPH | PHENOL | A | 1JHY | 0.77 | |
IPH | PHENOL | A,C,E,G,I,K | 3AIY | 0.77 | |
IPH | PHENOL | A,B | 2OMN | 0.77 | |
IPH | PHENOL | A,C,E,G,I,K | 2AIY | 0.77 | |
IPH | PHENOL | A,B,D | 1MPJ | 0.77 | |
IPH | PHENOL | A,B,C,D,F,G, H,J | 1WAV | 0.77 | |
IPH | PHENOL | B,C,D | 1LPH | 0.77 | |
FFP | 2,6-DIFLUOROPHENOL | A | 2INX | 0.8 | |
POT | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.76 | |
FPN | 4-FLUOROPHENOL | A,B | 1XVD | 0.8 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.72 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.72 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.72 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.72 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.72 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.72 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.72 | |
EUG | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.72 | |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.8 | |
TF5 | 2-[(2',3',4'-TRIFLUOROBIPHENYL- 2-YL)OXY]ETHANOL | A,B | 2OP3 | 0.72 | |
4BR | 2-(4-METHYLPHENOXY)ETHYLPHOSPHINATE | A | 1PE7 | 0.74 | |
RCO | RESORCINOL | A,B,C,E,F,G, H,I,J,K | 2OLY | 0.71 | |
RCO | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,T,U,X,Y | 2OM1 | 0.71 | |
RCO | RESORCINOL | A,B,C,E,G,H, I,K | 2OLZ | 0.71 | |
RCO | RESORCINOL | A,B,C,D,E,F | 2OMH | 0.71 | |
RCO | RESORCINOL | A,B,C,E,G,H, I,J,K | 2OMI | 0.71 | |
RCO | RESORCINOL | A,B,C,D,E,G, I,J,K | 1EVR | 0.71 | |
RCO | RESORCINOL | A,C,E,G,I,K,M | 1QIZ | 0.71 | |
RCO | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,U,X,Y | 2OM0 | 0.71 | |
IOL | 4-IODOPHENOL | A,B | 1EWA | 0.74 | |
ZHH | 2-(4-METHOXYPHENYL)ETHANAMINE | D,H | 2HKR | 0.73 | |
261 | 2-ethoxyphenol | X | 2RB1 | 0.76 | |
PCR | P-CRESOL | A | 1JHV | 0.7 | |
PCR | P-CRESOL | A | 1JHU | 0.7 | |
PCR | P-CRESOL | A,B,C,D | 1DIQ | 0.7 | |
3FA | 3-FLUOROBENZENE-1,2-DIOL | A | 2AS4 | 0.75 | |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.76 | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.71 | |
PSY | phenyl ethenesulfonate | A | 3BLT | 0.71 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.8 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.84 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.81 | |
CAQ | CATECHOL | B | 2BUY | 0.72 | |
CAQ | CATECHOL | A | 1KND | 0.72 | |
CAQ | CATECHOL | B | 2BUQ | 0.72 | |
CAQ | CATECHOL | A,B | 1DLT | 0.72 | |
CAQ | CATECHOL | A | 1XEP | 0.72 | |
CAQ | CATECHOL | A | 2PUM | 0.72 | |
4HM | 4-HYDROPEROXY-2-METHOXY-PHENOL | A | 1HU9 | 0.72 | |
FCR | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E0Y | 0.73 | |
FCR | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E8G | 0.73 | |
FP2 | 2-fluorophenol | A | 3CPO | 0.8 | |
PZM | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.72 |