Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006225
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 |
DCN![]() | DICLOSAN | A,B,C,D | 2PD4 | 0.74 | ![]() |
261![]() | 2-ethoxyphenol | X | 2RB1 | 0.86 | ![]() |
268![]() | 2-phenoxyethanol | A | 2RBR | 0.77 | ![]() |
PIT![]() | PICEATANNOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JJ1 | 0.73 | ![]() |
KOM![]() | 7,8-dihydroxy-4-phenyl-2H-chromen- 2-one | A | 2ZVJ | 0.71 | ![]() |
HV7![]() | 1-METHYLAMINE-2-HYDROXY-4-METHOXY- BENZENE | C | 1A8G | 0.71 | ![]() |
BTT![]() | BENZENE-1,2,4,5-TETROL | A,B,C,D,E,F, G,H,I,J,K,L | 1TI6 | 0.82 | ![]() |
BTT![]() | BENZENE-1,2,4,5-TETROL | M,N,O,P,Q,R, S,T,U,V,W,X | 1VLF | 0.82 | ![]() |
PYG![]() | BENZENE-1,2,3-TRIOL | A,B,C,D,E,F, G,H,I,J,K,L | 1TI4 | 0.83 | ![]() |
PYG![]() | BENZENE-1,2,3-TRIOL | M,N,O,P,Q,R, S,T,U,V,W,X | 1VLE | 0.83 | ![]() |
FX3![]() | 5-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop- 2-enoyl]-alpha-L-ribofuranose | A | 2VGD | 0.71 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A | 1L4G | 0.72 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A | 2EHZ | 0.72 | ![]() |
MCT![]() | 4-METHYLCATECHOL | A,B | 1DMH | 0.72 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2PD3 | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1P45 | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F | 2B35 | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1D8A | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1C14 | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2QIO | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1NHG | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A | 1D7O | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 2O2Y | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A,B | 1UH5 | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A,B | 2O2S | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D | 1QG6 | 0.7 | ![]() |
TCL![]() | TRICLOSAN | A,B,C,D,E,F, G,H | 1QSG | 0.7 | ![]() |
GMN![]() | 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N- TRIETHYLETHANAMINIUM] | A,B | 1N5M | 0.74 | ![]() |
SXX![]() | SINAPINATE | A,B | 1WB4 | 0.81 | ![]() |
VXX![]() | VANILLATE | A,B | 1WB6 | 0.71 | ![]() |
IPH![]() | PHENOL | A,B | 2OLD | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2PZV | 0.71 | ![]() |
IPH![]() | PHENOL | A | 1LI2 | 0.71 | ![]() |
IPH![]() | PHENOL | A | 2J9N | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2OMB | 0.71 | ![]() |
IPH![]() | PHENOL | A | 1JHX | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 2VE7 | 0.71 | ![]() |
IPH![]() | PHENOL | B,D,E,G,H,J,L | 1AI0 | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1FOH | 0.71 | ![]() |
IPH![]() | PHENOL | A | 1V03 | 0.71 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 5AIY | 0.71 | ![]() |
IPH![]() | PHENOL | B,D,F,H,J,L | 1AIY | 0.71 | ![]() |
IPH![]() | PHENOL | A,B | 1XU5 | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,G, I,K | 1W8P | 0.71 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 4AIY | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,F, G,H | 1XDA | 0.71 | ![]() |
IPH![]() | PHENOL | A | 2AS3 | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1ZEG | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1PN0 | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1XW7 | 0.71 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K,M | 1QIY | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D | 1Q4V | 0.71 | ![]() |
IPH![]() | PHENOL | B | 1AI7 | 0.71 | ![]() |
IPH![]() | PHENOL | A | 1FJW | 0.71 | ![]() |
IPH![]() | PHENOL | B,C,D | 1RWE | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D,E,G, H,I,K | 1ZNJ | 0.71 | ![]() |
IPH![]() | PHENOL | B,C,D | 3GKY | 0.71 | ![]() |
IPH![]() | PHENOL | A | 1JHY | 0.71 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 3AIY | 0.71 | ![]() |
IPH![]() | PHENOL | A,B | 2OMN | 0.71 | ![]() |
IPH![]() | PHENOL | A,C,E,G,I,K | 2AIY | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,D | 1MPJ | 0.71 | ![]() |
IPH![]() | PHENOL | A,B,C,D,F,G, H,J | 1WAV | 0.71 | ![]() |
IPH![]() | PHENOL | B,C,D | 1LPH | 0.71 | ![]() |
3FA![]() | 3-FLUOROBENZENE-1,2-DIOL | A | 2AS4 | 0.75 | ![]() |
TH0![]() | 4-MERCAPTOBENZENE-1,3-DIOL | A | 2OSF | 0.71 | ![]() |
8PS![]() | 5-OCTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B37 | 0.73 | ![]() |
4HM![]() | 4-HYDROPEROXY-2-METHOXY-PHENOL | A | 1HU9 | 0.98 | ![]() |
4FE![]() | (2E)-3-(3-hydroxy-4-methoxyphenyl)prop- 2-enoic acid | A | 3CBG | 0.75 | ![]() |
HFL![]() | 5-(3,3-DIHYDROXYPROPENY)-3-METHOXY- BENZENE-1,2-DIOL | C,F | 1KYW | 0.83 | ![]() |
EPL![]() | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.73 | ![]() |
5PP![]() | 5-PENTYL-2-PHENOXYPHENOL | A,B,C,D,E,F | 2B36 | 0.73 | ![]() |
MBD![]() | 3-METHYLCATECHOL | A | 1KNF | 0.71 | ![]() |
CAQ![]() | CATECHOL | B | 2BUY | 0.77 | ![]() |
CAQ![]() | CATECHOL | A | 1KND | 0.77 | ![]() |
CAQ![]() | CATECHOL | B | 2BUQ | 0.77 | ![]() |
CAQ![]() | CATECHOL | A,B | 1DLT | 0.77 | ![]() |
CAQ![]() | CATECHOL | A | 1XEP | 0.77 | ![]() |
CAQ![]() | CATECHOL | A | 2PUM | 0.77 | ![]() |
UQ6![]() | 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA- 2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY- 6-METHYL-BENZENE-1,4-DIOL | C,D,E | 1EZV | 0.79 | ![]() |
UQ6![]() | 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA- 2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY- 6-METHYL-BENZENE-1,4-DIOL | A,C,D,E | 1P84 | 0.79 | ![]() |
UQ6![]() | 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA- 2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY- 6-METHYL-BENZENE-1,4-DIOL | C,D,E | 2IBZ | 0.79 | ![]() |
UQ6![]() | 5-(3,7,11,15,19,23-HEXAMETHYL-TETRACOSA- 2,6,10,14,18,22-HEXAENYL)-2,3-DIMETHOXY- 6-METHYL-BENZENE-1,4-DIOL | A,C,D,E | 1KB9 | 0.79 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A | 2QU9 | 0.81 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1QLU | 0.81 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1J | 0.81 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 2VAO | 0.81 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1K | 0.81 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1DZN | 0.81 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1L | 0.81 | ![]() |
EUG![]() | 2-METHOXY-4-VINYL-PHENOL | A,B | 1W1M | 0.81 | ![]() |
H53![]() | 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE- 3,4,5-TRIOL | A | 2FF5 | 0.71 | ![]() |
H53![]() | 2-(2,5-DIHYDROXYPHENYL)-6-(HYDROXYMETHYL)OXANE- 3,4,5-TRIOL | A | 2FET | 0.71 | ![]() |
RCO![]() | RESORCINOL | A,B,C,E,F,G, H,I,J,K | 2OLY | 0.78 | ![]() |
RCO![]() | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,T,U,X,Y | 2OM1 | 0.78 | ![]() |
RCO![]() | RESORCINOL | A,B,C,E,G,H, I,K | 2OLZ | 0.78 | ![]() |
RCO![]() | RESORCINOL | A,B,C,D,E,F | 2OMH | 0.78 | ![]() |
RCO![]() | RESORCINOL | A,B,C,E,G,H, I,J,K | 2OMI | 0.78 | ![]() |
RCO![]() | RESORCINOL | A,B,C,D,E,G, I,J,K | 1EVR | 0.78 | ![]() |
RCO![]() | RESORCINOL | A,C,E,G,I,K,M | 1QIZ | 0.78 | ![]() |
RCO![]() | RESORCINOL | 1,3,A,B,C,D, E,G,H,I,K,Q, R,S,U,X,Y | 2OM0 | 0.78 | ![]() |
GVF![]() | BENZENE-1,2,3,4-TETRAYL TETRAKIS[DIHYDROGEN (PHOSPHATE)] | A | 2UVM | 0.71 | ![]() |
EGT![]() | 2-(3,4,5-TRIHYDROXY-PHENYL)-CHROMAN- 3,5,7-TRIOL | A | 1JNQ | 0.74 | ![]() |
SYR![]() | SYRINGATE | A,B | 1WB5 | 0.73 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,C,E | 1KYZ | 0.75 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1JT2 | 0.75 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 6ATJ | 0.75 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1GKL | 0.75 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GWT | 0.75 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B,C | 2BJH | 0.75 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 1GW2 | 0.75 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 3CBG | 0.75 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 2BNJ | 0.75 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A,B | 1UWC | 0.75 | ![]() |
FER![]() | 3-(4-HYDROXY-3-METHOXYPHENYL)-2- PROPENOIC ACID | A | 7ATJ | 0.75 | ![]() |