Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03364623
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 |
RTL | RETINOL | A | 1IIU | 0.74 | |
RTL | RETINOL | A | 1KT7 | 0.74 | |
RTL | RETINOL | A | 1KT3 | 0.74 | |
RTL | RETINOL | A | 1KT5 | 0.74 | |
RTL | RETINOL | A | 1CRB | 0.74 | |
RTL | RETINOL | A | 1HBP | 0.74 | |
RTL | RETINOL | A | 1EII | 0.74 | |
RTL | RETINOL | A | 1KT6 | 0.74 | |
RTL | RETINOL | A | 1BRP | 0.74 | |
RTL | RETINOL | E,F | 1QAB | 0.74 | |
RTL | RETINOL | E,F | 3BSZ | 0.74 | |
RTL | RETINOL | A,B | 1FML | 0.74 | |
RTL | RETINOL | A | 1KT4 | 0.74 | |
RTL | RETINOL | A | 1RBP | 0.74 | |
RTL | RETINOL | A | 1KGL | 0.74 | |
RTL | RETINOL | A | 1MX8 | 0.74 | |
RTL | RETINOL | A,B | 1FMJ | 0.74 | |
RTL | RETINOL | B | 1FBM | 0.74 | |
RTL | RETINOL | A | 1KQW | 0.74 | |
RTL | RETINOL | A | 2RCT | 0.74 | |
RTL | RETINOL | A | 1AQB | 0.74 | |
RTL | RETINOL | A | 1GX8 | 0.74 | |
3OL | 1-OCTEN-3-OL | A,B | 1HN2 | 0.7 | |
3OL | 1-OCTEN-3-OL | A,B | 1GT3 | 0.7 | |
3OL | 1-OCTEN-3-OL | A,B | 1GT1 | 0.7 | |
3OL | 1-OCTEN-3-OL | A,B | 1G85 | 0.7 | |
FHP | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HXA | 0.72 | |
FHP | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HX9 | 0.72 | |
FHP | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 5EAT | 0.72 | |
FHP | 1-HYDROXY-3,7,11-TRIMETHYLDODECA- 2,6,10-TRIENE PHOSPHONIC ACID | A | 1HXC | 0.72 | |
FOH | FARNESOL | A,B | 1DGP | 0.88 | |
FOH | FARNESOL | A,B | 2BK3 | 0.88 | |
BOM | HEXADECA-10,12-DIEN-1-OL | A,B | 1DQE | 0.75 |