Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02996586
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 |
POT | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.71 |  |
CFA | (2,4-DICHLOROPHENOXY)ACETIC ACID | B,E | 2P1N | 0.75 | |
268 | 2-phenoxyethanol | A | 2RBR | 0.75 | |
D1L | 2-[4-(2,4-DICHLOROPHENOXY)PHENOXY]PROPANOIC ACID | A,B | 1UYR | 0.73 | |
COU | COUMARIN | A | 3CRB | 0.75 | |
| COU | COUMARIN | A | 2PMJ | 0.75 | |
| COU | COUMARIN | A | 2H90 | 0.75 | |
| COU | COUMARIN | A,B,C,D | 1Z10 | 0.75 | |
| COU | COUMARIN | A | 2PWB | 0.75 | |
4HC | 4-HYDROXY-2H-CHROMEN-2-ONE | A,B | 1V5Y | 0.72 | |
ZZ1 | 4-METHYL-2H-CHROMEN-2-ONE | A | 2CIP | 0.74 | |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.71 | |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.73 | |
258 | (2-chloroethoxy)benzene | X | 2RAY | 0.81 | |