Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02841810
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 |
SB1 | (21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA- 2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE | A,B | 1FKI | 0.75 |  |
APP | 1-ACETYL-2-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.74 | |
DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1HXB | 0.71 | |
| DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGU | 0.71 | |
| DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 2FGV | 0.71 | |
| DIQ | 2-METHYL-DECAHYDRO-ISOQUINOLINE- 3-CARBOXYLIC ACID | A,B | 1MTB | 0.71 | |
DM0 | N~2~,N~2~,N~6~,N~6~-tetramethyl- L-lysine | A | 132L | 0.76 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.73 | |