Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02373920
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 |
4HC![]() | 4-HYDROXY-2H-CHROMEN-2-ONE | A,B | 1V5Y | 0.76 | ![]() |
COU![]() | COUMARIN | A | 3CRB | 0.8 | ![]() |
COU![]() | COUMARIN | A | 2PMJ | 0.8 | ![]() |
COU![]() | COUMARIN | A | 2H90 | 0.8 | ![]() |
COU![]() | COUMARIN | A,B,C,D | 1Z10 | 0.8 | ![]() |
COU![]() | COUMARIN | A | 2PWB | 0.8 | ![]() |
FC1![]() | THIOCOUMARIN | A | 2BHJ | 0.76 | ![]() |
8CM![]() | 8-HYDROXYCOUMARIN | A | 2H8Z | 0.71 | ![]() |
HOM![]() | 7-HYDROXY-4-METHYL-3-(2-HYDROXY- ETHYL)COUMARIN | C,D | 1CJF | 0.7 | ![]() |
ZZ1![]() | 4-METHYL-2H-CHROMEN-2-ONE | A | 2CIP | 0.83 | ![]() |
2C2![]() | (2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID | A | 2IME | 0.7 | ![]() |
2C2![]() | (2S)-2-HYDROXY-2H-CHROMENE-2-CARBOXYLIC ACID | A | 2IMD | 0.7 | ![]() |
4MU![]() | 7-hydroxy-4-methyl-2H-chromen-2- one | A,B | 3ETS | 0.75 | ![]() |
667![]() | 6-OXO-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C][1]BENZOPYRAN- 3-O-SULFAMATE | A | 1TTM | 0.71 | ![]() |