Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02312518
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 |
AGG![]() | TIROFIBAN | A,B | 2VDM | 0.77 | ![]() |
GHP![]() | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.75 | ![]() |
247![]() | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.71 | ![]() |
DAH![]() | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1RNR | 0.75 | ![]() |
DAH![]() | 3,4-DIHYDROXYPHENYLALANINE | A | 6PAH | 0.75 | ![]() |
DAH![]() | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1IVV | 0.75 | ![]() |
CUP![]() | (N-SALICYLIDEN-L-PHENYLALANATO)- COPPER(II) | A | 2EB8 | 0.71 | ![]() |
LK2![]() | N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]- D-GLUTAMIC ACID | A | 2JFF | 0.72 | ![]() |
159![]() | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.71 | ![]() |
DBY![]() | 3,5 DIBROMOTYROSINE | C,D | 1EBA | 0.71 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.75 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.75 | ![]() |
CXA![]() | PHENYLALANINE-N-SULFONAMIDE | A | 1IY7 | 0.72 | ![]() |
DTY![]() | D-TYROSINE | A | 1C4B | 0.8 | ![]() |
DTY![]() | D-TYROSINE | A,L | 1ZEA | 0.8 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.8 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1UNO | 0.8 | ![]() |
DTY![]() | D-TYROSINE | A | 2IGZ | 0.8 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.8 | ![]() |
DTY![]() | D-TYROSINE | A,B | 2Q33 | 0.8 | ![]() |
DTY![]() | D-TYROSINE | H,S | 2H9E | 0.8 | ![]() |
DTY![]() | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.8 | ![]() |
DTY![]() | D-TYROSINE | A | 2IH0 | 0.8 | ![]() |
DTY![]() | D-TYROSINE | A | 1D7T | 0.8 | ![]() |
DTY![]() | D-TYROSINE | A,B | 1XA0 | 0.8 | ![]() |
BHP![]() | (S)-5-(4-BENZYLOXY-PHENYL)-4-(7- PHENYL-HEPTANOYLAMINO)-PENTANOIC ACID | A,B | 1J1A | 0.72 | ![]() |
886![]() | N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl- 4-yl}sulfonyl)-D-valine | A,B,C,D | 2RJP | 0.73 | ![]() |
DDT![]() | N,O-DIDANSYL-L-TYROSINE | A,B | 1JG0 | 0.72 | ![]() |
BDL![]() | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.7 | ![]() |
B3Y![]() | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 3HF0 | 0.76 | ![]() |
B3Y![]() | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 2OXK | 0.76 | ![]() |
B3Y![]() | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A,B,C | 2OXJ | 0.76 | ![]() |
LK1![]() | N-[(6-BUTOXYNAPHTHALEN-2-YL)SULFONYL]- L-GLUTAMIC ACID | A | 2JFH | 0.72 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.75 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.75 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.75 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D98 | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8P | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B | 3GFD | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2R1Q | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2ZP1 | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A,B,C,D | 2ZXV | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | C | 1CF0 | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XXZ | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D97 | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1XY9 | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z10 | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 1WQ3 | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8O | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2D8W | 0.78 | ![]() |
IYR![]() | 3-IODO-TYROSINE | A | 2Z11 | 0.78 | ![]() |
CCY![]() | 2-(1-AMINO-2-MERCAPTO-ETHYL)-5- (4-HYDROXY-BENZYL)-3-(ETHANOYL)- 3,5-DIHYDRO-IMIDAZOL-4-ONE | A | 1EMK | 0.72 | ![]() |