Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00560378
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 |
HA2![]() | 6-[{(2S)-2-AMINO-3-[4-(BENZYLOXY)PHENYL]PROPYL}(HYDROXY)AMINO]- 6-OXOHEXANOIC ACID) | A | 2VJ8 | 0.75 | ![]() |
IKR![]() | methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)ethanoate | A,C,D,E,N,P, Q,R | 3H1K | 0.77 | ![]() |
JT6![]() | 3-[(4'-cyanobiphenyl-4-yl)oxy]- N-hydroxypropanamide | A | 2JT6 | 0.73 | ![]() |
FLT![]() | FLUOROMALONYL TYROSINE | I | 1BZH | 0.71 | ![]() |
AZ2![]() | (2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID | A,B | 1I7I | 0.72 | ![]() |
AZ2![]() | (2S)-2-ETHOXY-3-[4-(2-{4-[(METHYLSULFONYL)OXY]PHENYL}ETHOXY)PHENYL]PROPANOIC ACID | A | 1I7G | 0.72 | ![]() |
ZHZ![]() | 2-(4-METHOXYPHENYL)ACETAMIDE | D,H | 2HKR | 0.72 | ![]() |
SAG![]() | (S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE] | A,B | 2V5Z | 0.75 | ![]() |
FIL![]() | (1E)-1-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]ETHANONE O- (AMINOCARBONYL)OXIME | A,B | 1XLZ | 0.75 | ![]() |
BGF![]() | 2,5-BIS(4-GUANYLPHENYL)FURAN | A | 227D | 0.7 | ![]() |
BHP![]() | (S)-5-(4-BENZYLOXY-PHENYL)-4-(7- PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID | A,B | 1J1A | 0.72 | ![]() |
GRR![]() | (2S)-2-(4-ethylphenoxy)-3-phenylpropanoic acid | A | 3CDS | 0.75 | ![]() |
T33![]() | 3,3'-DEIODO-THYROXINE | A,B | 1THA | 0.72 | ![]() |
SB8![]() | 2-(3-BENZOYLPHENOXY)ETHYL(HYDROXY)FORMAMIDE | A | 2AIA | 0.74 | ![]() |
3A3![]() | A | 2CGU | 0.78 | ![]() | |
LRG![]() | (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid | A | 3B3K | 0.72 | ![]() |
LRG![]() | (2S)-2-(biphenyl-4-yloxy)-3-phenylpropanoic acid | A | 3D6D | 0.72 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | X | 1Y0X | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK1 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | C,D | 1ICT | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 2RIW | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 2ROX | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 1IE4 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | 1,2 | 1ETB | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | 1,2 | 1ETA | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B,C | 1SN0 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 2CEO | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 1F86 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK4 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK2 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK5 | 0.71 | ![]() |
T44![]() | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK3 | 0.71 | ![]() |
HDI![]() | 3-(4-HYDROXYPHENYL)-4,5-DIHYDRO- 5-ISOXAZOLE-ACETIC ACID METHYL ESTER | A,B,C | 1LJT | 0.72 | ![]() |