Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02255055
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 |
AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1CEB | 0.72 |  |
| AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A | 1B2I | 0.72 | |
AC5 | 1-AMINOCYCLOPENTANECARBOXYLIC ACID | A,B | 1Y1M | 0.78 | |
MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBM | 0.74 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBN | 0.74 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBU | 0.74 | |
| MGN | 2-METHYL-GLUTAMINE | A,B,C,D,E,F | 1HBO | 0.74 | |
| MGN | 2-METHYL-GLUTAMINE | A,C,D,F | 1MRO | 0.74 | |
C5B | (1S,3R)-1-AMINOCYCLOPENTANE-1,3- DICARBOXYLIC ACID | A,B | 2E4X | 0.8 | |
C5A | (1S,3S)-1-aminocyclopentane-1,3- dicarboxylic acid | A,B | 2E4W | 0.8 | |
XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3HF0 | 0.76 | |
| XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A,B,D,E,F | 3FDM | 0.76 | |
| XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3C3H | 0.76 | |
PB1 | 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID | A,B | 1PV8 | 0.73 | |