Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01314875
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 |
ZZ1 | 4-METHYL-2H-CHROMEN-2-ONE | A | 2CIP | 0.71 |  |
SAG | (S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE] | A,B | 2V5Z | 0.74 | |
PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H,J | 2UUD | 0.73 | |
| PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H | 2CJU | 0.73 | |
COU | COUMARIN | A | 3CRB | 0.72 | |
| COU | COUMARIN | A | 2PMJ | 0.72 | |
| COU | COUMARIN | A | 2H90 | 0.72 | |
| COU | COUMARIN | A,B,C,D | 1Z10 | 0.72 | |
| COU | COUMARIN | A | 2PWB | 0.72 | |
3A3 | A | 2CGU | 0.7 | |