Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02345481
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 |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B,C,D | 1M2X | 0.76 |  |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 1J37 | 0.76 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1UZF | 0.76 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 2FU8 | 0.76 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 2QDS | 0.76 | |
| MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1JT1 | 0.76 | |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.7 | |
INC | 2-(ACETYL-HYDROXY-AMINO)-4-METHYL- PENTANOIC ACID METHYL ESTER | A | 7TLN | 0.72 | |
PBE | 1,1-DIMETHYL-PROLINIUM | A,B | 2B4M | 0.77 | |
| PBE | 1,1-DIMETHYL-PROLINIUM | A | 1R9Q | 0.77 | |
| PBE | 1,1-DIMETHYL-PROLINIUM | A,B | 1SW1 | 0.77 | |
N7P | 1-ACETYL-D-PROLINE | A,B,C | 1NX8 | 0.84 | |