Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03039006
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 |
MTJ | N,O-DIMETHYL-L-TYROSINE | A,B | 1ATL | 0.75 |  |
GHP | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.73 | |
T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | X | 1Y0X | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK1 | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | C,D | 1ICT | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 2RIW | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 2ROX | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 1IE4 | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | 1,2 | 1ETB | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | 1,2 | 1ETA | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B,C | 1SN0 | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 2CEO | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | A,B | 1F86 | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK4 | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK2 | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK5 | 0.73 | |
| T44 | 3,5,3',5'-TETRAIODO-L-THYRONINE | A | 1HK3 | 0.73 | |
ZHZ | 2-(4-METHOXYPHENYL)ACETAMIDE | D,H | 2HKR | 0.72 | |
DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.73 | |
| DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.73 | |
HV8 | BENZYL-2-AMINO-PARAMETHOXY-BENZYLSTATINE | C | 1A8G | 0.72 | |
D3P | (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.78 | |
| D3P | (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.78 | |
FLT | FLUOROMALONYL TYROSINE | I | 1BZH | 0.7 | |
DTY | D-TYROSINE | A | 1C4B | 0.7 | |
| DTY | D-TYROSINE | A,L | 1ZEA | 0.7 | |
| DTY | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.7 | |
| DTY | D-TYROSINE | A,B | 1UNO | 0.7 | |
| DTY | D-TYROSINE | A | 2IGZ | 0.7 | |
| DTY | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.7 | |
| DTY | D-TYROSINE | A,B | 2Q33 | 0.7 | |
| DTY | D-TYROSINE | H,S | 2H9E | 0.7 | |
| DTY | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.7 | |
| DTY | D-TYROSINE | A | 2IH0 | 0.7 | |
| DTY | D-TYROSINE | A | 1D7T | 0.7 | |
| DTY | D-TYROSINE | A,B | 1XA0 | 0.7 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.74 | |
296 | (3R)-3-amino-2,2-difluoro-3-(4- methoxyphenyl)propanoic acid | A,B | 2RJS | 0.77 | |
MTY | META-TYROSINE | A | 2TOH | 0.71 | |
| MTY | META-TYROSINE | A,B | 1BIQ | 0.71 | |
| MTY | META-TYROSINE | A | 1Q7O | 0.71 | |
HV7 | 1-METHYLAMINE-2-HYDROXY-4-METHOXY- BENZENE | C | 1A8G | 0.7 | |
SHP | (4-HYDROXYMALTOSEPHENYL)GLYCINE | A | 1DSR | 0.73 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.73 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.73 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.73 | |
T33 | 3,3'-DEIODO-THYROXINE | A,B | 1THA | 0.73 | |