Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00329100
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 |
CPM | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.77 |  |
SPA | THIOPHENEACETIC ACID | B | 1AJQ | 0.85 | |
PPT | 3-(P-TOLYL)PROPIONIC ACID | A,B | 2AY4 | 0.7 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.7 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.72 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.72 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.72 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.72 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.72 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.72 | |
ISF | A,B | 1PGE | 0.78 | | |
4TB | 4-(2-THIENYL)BUTYRIC ACID | A,B | 2AY8 | 0.92 | |
M5P | (S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID | A,B | 2YZ3 | 0.75 | |
C21 | THIOPHENE-2-CARBOXYLIC ACID | A,B | 2HDQ | 0.74 | |
ISA | 3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID | A | 1NX3 | 0.71 | |
| ISA | 3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID | A,B | 1ALW | 0.71 | |
TIH | BETA(2-THIENYL)ALANINE | A | 1MMK | 0.78 | |
| TIH | BETA(2-THIENYL)ALANINE | B | 1EOJ | 0.78 | |
| TIH | BETA(2-THIENYL)ALANINE | A | 1KW0 | 0.78 | |
| TIH | BETA(2-THIENYL)ALANINE | A | 1BDK | 0.78 | |
BTP | 2-THIOMETHYL-3-PHENYLPROPANOIC ACID | A,B | 1JAO | 0.76 | |