Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03461964
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 |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.72 | |
SN0 | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.72 | |
INC | 2-(ACETYL-HYDROXY-AMINO)-4-METHYL- PENTANOIC ACID METHYL ESTER | A | 7TLN | 0.74 | |
N7P | 1-ACETYL-D-PROLINE | A,B,C | 1NX8 | 0.75 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B,C,D | 1M2X | 0.73 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 1J37 | 0.73 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1UZF | 0.73 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A,B | 2FU8 | 0.73 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 2QDS | 0.73 | |
MCO | 1-(3-MERCAPTO-2-METHYL-PROPIONYL)- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1JT1 | 0.73 |