Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02406614
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 |
CNQ | 3-(4-CHLOROPHENYL)QUINOXALINE-5- CARBOXAMIDE | A,B,C,D | 1WOK | 0.7 | |
DTE | 7-CL-D-TRYPTOPHAN | A | 2V7M | 0.73 | |
CLQ | N4-(7-CHLORO-QUINOLIN-4-YL)-N1,N1- DIETHYL-PENTANE-1,4-DIAMINE | A | 1CET | 0.83 | |
246 | 1-benzyl-3-(2-chloropyridin-4-yl)urea | A | 2QPM | 0.73 | |
ITR | IMINO-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.7 | |
4FW | 4-FLUOROTRYPTOPHANE | A | 1RM9 | 0.7 | |
IPL | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1BEU | 0.72 | |
IPL | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1QOP | 0.72 | |
IPL | INDOLE-3-PROPANOL PHOSPHATE | A,B | 2TRS | 0.72 | |
IPL | INDOLE-3-PROPANOL PHOSPHATE | A | 1WXJ | 0.72 | |
IPL | INDOLE-3-PROPANOL PHOSPHATE | A,B | 1KFC | 0.72 | |
CQP | (4R,2S)-5'-(4-(4-CHLOROBENZYLOXY)PYRROLIDIN- 2-YLMETHANESULFONYL)ISOQUINOLINE | A | 2C1B | 0.72 | |
FTR | FLUOROTRYPTOPHANE | A | 2JT8 | 0.7 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1NF0 | 0.7 | |
FTR | FLUOROTRYPTOPHANE | A | 2JTZ | 0.7 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1I45 | 0.7 | |
FTR | FLUOROTRYPTOPHANE | A,B | 2ZNX | 0.7 | |
FTR | FLUOROTRYPTOPHANE | A,B | 1NEY | 0.7 | |
FTR | FLUOROTRYPTOPHANE | A,B | 5FWG | 0.7 | |
PZZ | 3-{3-[(DIMETHYLAMINO)METHYL]-1H- INDOL-7-YL}PROPAN-1-OL | A | 2QHW | 0.74 | |
A8N | N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)- 1,8-DIAMINOOCTANE | A | 1UT6 | 0.71 | |
I5S | ISOQUINOLINE-5-SULFONIC ACID (2- (2-(4-CHLOROBENZYLOXY)ETHYLAMINO)ETHYL)AMIDE | A | 2JDO | 0.71 | |
I5S | ISOQUINOLINE-5-SULFONIC ACID (2- (2-(4-CHLOROBENZYLOXY)ETHYLAMINO)ETHYL)AMIDE | A | 2JDT | 0.71 | |
I5S | ISOQUINOLINE-5-SULFONIC ACID (2- (2-(4-CHLOROBENZYLOXY)ETHYLAMINO)ETHYL)AMIDE | A | 2C1A | 0.71 | |
TSH | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AGY | 0.71 | |
TSH | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AH0 | 0.71 | |
TSH | 2-(1H-INDOL-3-YL)ETHANIMINE | D,H | 2AGX | 0.71 | |
11X | N-(pyridin-3-ylmethyl)aniline | A | 3EJ0 | 0.71 | |
TPL | TRYPTOPHANOL | A | 1EE7 | 0.78 | |
TSC | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL | D,H | 2AH0 | 0.76 | |
TSC | (1S)-1-AMINO-2-(1H-INDOL-3-YL)ETHANOL | D,H | 2AGZ | 0.76 | |
TOX | 2-AMINO-3-(1-HYDROPEROXY-1H-INDOL- 3-YL)PROPAN-1-OL | A,B | 2DV2 | 0.77 | |
TOX | 2-AMINO-3-(1-HYDROPEROXY-1H-INDOL- 3-YL)PROPAN-1-OL | A,B | 2FXJ | 0.77 | |
IMQ | (2R,3R,4S)-2-(hydroxymethyl)-1- (quinolin-8-ylmethyl)pyrrolidine- 3,4-diol | A,B | 3EPX | 0.83 | |
GGW | methyl [(1S,4S,5S,7S,10S)-4-benzyl- 1,10-di-tert-butyl-5-hydroxy-2,9,12- trioxo-7-(4-pyridin-2-ylbenzyl)- 13-oxa-3,8,11-triazatetradec-1- yl]carbamate | H | 3GGA | 0.71 | |
3B3 | (2S)-1-AMINO-3-[(5-NITROQUINOLIN- 8-YL)AMINO]PROPAN-2-OL | A | 2CGV | 0.76 | |
QUN | QUINACRINE | A,B | 1JQE | 0.71 | |
CTE | 7-CHLOROTRYPTOPHAN | A | 2AR8 | 0.73 | |
CTE | 7-CHLOROTRYPTOPHAN | A | 2V7L | 0.73 | |
HUX | 3-CHLORO-9-ETHYL-6,7,8,9,10,11- HEXAHYDRO-7,11-METHANOCYCLOOCTA[B]QUINOLIN- 12-AMINE | A | 1E66 | 0.73 | |
DTR | D-TRYPTOPHAN | A,B,C,D | 2R3C | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XY8 | 0.71 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5D | 0.71 | |
DTR | D-TRYPTOPHAN | A | 2V7K | 0.71 | |
DTR | D-TRYPTOPHAN | A,D | 1CZQ | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1DFY | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XY5 | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1NXN | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1TKF | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1YL9 | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XXZ | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XY4 | 0.71 | |
DTR | D-TRYPTOPHAN | A,D | 2Q3I | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1QFB | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1DFZ | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XY9 | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1XY6 | 0.71 | |
DTR | D-TRYPTOPHAN | A | 2SOC | 0.71 | |
DTR | D-TRYPTOPHAN | A | 2JUE | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1SOC | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1YL8 | 0.71 | |
DTR | D-TRYPTOPHAN | A,B,C,D,E,F, G,H | 1DDO | 0.71 | |
DTR | D-TRYPTOPHAN | A,B | 2Q33 | 0.71 | |
DTR | D-TRYPTOPHAN | A | 1DG0 | 0.71 | |
DTR | D-TRYPTOPHAN | A,B,C,H,K,L | 2R5B | 0.71 | |
736 | (11S)-8-CHLORO-11-[1-(METHYLSULFONYL)PIPERIDIN- 4-YL]-6-PIPERAZIN-1-YL-11H-BENZO[5,6]CYCLOHEPTA[1,2- B]PYRIDINE | B | 2BED | 0.71 | |
DPT | 4,7-DIMETHYL-[1,10]PHENANTHROLINE | A,B | 1I53 | 0.71 | |
TRF | N1-FORMYL-TRYPTOPHAN | A,B | 1VRK | 0.7 | |
TRF | N1-FORMYL-TRYPTOPHAN | A,B,C,D | 1QS7 | 0.7 | |
BP5 | 3-(2,2'-BIPYRIDIN-5-YL)-L-ALANINE | A | 2PXH | 0.72 | |
PF7 | 4-(quinolin-3-ylmethyl)piperidine- 1-carboxylic acid | A,B | 2VYA | 0.73 | |
FIP | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1FUY | 0.7 | |
FIP | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1A50 | 0.7 | |
FIP | 5-FLUOROINDOLE PROPANOL PHOSPHATE | A,B | 1A5S | 0.7 | |
QMS | N-(QUINOLIN-8-YL)METHANESULFONAMIDE | A | 2BB7 | 0.71 | |
CQA | 4-[(7-CHLOROQUINOLIN-4-YL)AMINO]- 2-[(DIETHYLAMINO)METHYL]PHENOL | A,B | 2AOU | 0.76 | |
760 | 9-(3-PHENYLMETHYLAMINO)-1,2,3,4- TETRAHYDROACRIDINE | A | 1DX4 | 0.7 | |
EPJ | EPIBATIDINE | A,B,C,D,E | 2BYQ | 0.77 | |
L12 | 3-(2-PYRIDIN-4-YLETHYL)-1H-INDOLE | A | 1W84 | 0.73 | |
PHN | 1,10-PHENANTHROLINE | A | 1LIH | 0.71 | |
PHN | 1,10-PHENANTHROLINE | A | 2LIG | 0.71 | |
PHN | 1,10-PHENANTHROLINE | A,B | 2FU7 | 0.71 | |
5IQ | ISOQUINOLIN-5-AMINE | A,B | 2F2T | 0.75 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | A,B,D,H | 2IUQ | 0.71 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | A,B | 2FPB | 0.71 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | D,H | 2AGW | 0.71 | |
TSS | 2-(1H-INDOL-3-YL)ETHANAMINE | A | 2PQL | 0.71 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | B | 2GV2 | 0.77 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | A,B | 2AXI | 0.77 | |
6CW | 6-CHLORO-L-TRYPTOPHAN | A,L,M | 3FEA | 0.77 | |
3LP | 1-(CYCLOHEXYLAMINO)-3-(6-METHYL- 3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN- 2-OL | A,B,C,D,E,F | 2P6G | 0.73 | |
IOP | INDOLYLPROPIONIC ACID | A,B | 1AHF | 0.7 | |
IOP | INDOLYLPROPIONIC ACID | A | 2OLI | 0.7 | |
IOP | INDOLYLPROPIONIC ACID | A,B | 2AY5 | 0.7 | |
FT6 | 6-FLUORO-L-TRYPTOPHAN | A,B | 2NW9 | 0.7 | |
PYA | 3-(1,10-PHENANTHROL-2-YL)-L-ALANINE | A | 1HCW | 0.72 |