Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03165775
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 |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.72 |  |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.72 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.72 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.72 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.72 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.76 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.76 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.76 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.71 | |
CXA | PHENYLALANINE-N-SULFONAMIDE | A | 1IY7 | 0.7 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.74 | |
B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 3HF0 | 0.77 | |
| B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 2OXK | 0.77 | |
| B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A,B,C | 2OXJ | 0.77 | |
886 | N-({4'-[(4-isobutyrylphenoxy)methyl]biphenyl- 4-yl}sulfonyl)-D-valine | A,B,C,D | 2RJP | 0.71 | |
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 | |
247 | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.72 | |
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.74 | |
AGG | TIROFIBAN | A,B | 2VDM | 0.71 | |
DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.76 | |
| DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.76 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.7 | |
DAH | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1RNR | 0.76 | |
| DAH | 3,4-DIHYDROXYPHENYLALANINE | A | 6PAH | 0.76 | |
| DAH | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1IVV | 0.76 | |
CHP | 3-CHLORO-4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.8 | |
AZY | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.7 | |
5PH | 5-[5-(1-CARBOXYMETHYL-2-OXO-PROPYLCARBAMOYL)- 5-PHENYL-PENTYLSULFAMOYL]-2-HYDROXY- BENZOIC ACID | A | 1RWV | 0.71 | |
DBY | 3,5 DIBROMOTYROSINE | C,D | 1EBA | 0.72 | |
D3P | (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.71 | |
| D3P | (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.71 | |
CNT | N-METHYL-META-CHLORO-TYROSINE | C,D | 1OKX | 0.81 | |