Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02861039
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 |
GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2COJ | 0.78 |  |
| GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B,C | 2EJ3 | 0.78 | |
| GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2A1H | 0.78 | |
| GBN | [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID | A,B | 2COI | 0.78 | |
AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A,B | 1CEB | 0.72 | |
| AMH | TRANS-4-AMINOMETHYLCYCLOHEXANE- 1-CARBOXYLIC ACID | A | 1B2I | 0.72 | |
NLK | (2R,5S)-5-amino-2-butyl-4-oxononanoic acid | A,B,I | 3DCK | 0.72 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.78 | |
PB1 | 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID | A,B | 1PV8 | 0.73 | |