Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02242570
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 |
268 | 2-phenoxyethanol | A | 2RBR | 0.7 | |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.7 | |
BOP | 1-BROMO-4-METHOXYBENZENE | C,F | 1RHQ | 0.8 | |
COU | COUMARIN | A | 3CRB | 0.71 | |
COU | COUMARIN | A | 2PMJ | 0.71 | |
COU | COUMARIN | A | 2H90 | 0.71 | |
COU | COUMARIN | A,B,C,D | 1Z10 | 0.71 | |
COU | COUMARIN | A | 2PWB | 0.71 | |
LJ4 | 2,6-dibromo-4-phenoxyphenol | A,B | 3CN3 | 0.75 | |
ZZ1 | 4-METHYL-2H-CHROMEN-2-ONE | A | 2CIP | 0.7 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.79 | |
BML | 4-BROMOPHENOL | A,B,E | 3DHH | 0.7 | |
BML | 4-BROMOPHENOL | A,B | 1XU3 | 0.7 | |
BML | 4-BROMOPHENOL | A,B | 1T0S | 0.7 |