Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00628896
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 |
PSZ | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID | A | 2QB3 | 0.76 | |
PSZ | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID | A | 2QB2 | 0.76 | |
PSZ | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID | A | 2QBT | 0.76 | |
PSZ | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID | A | 2QA3 | 0.76 | |
PSZ | 4-[({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN- 4-YL}METHYL)AMINO]THIOPHENE-2-CARBOXYLIC ACID | A | 2Q7W | 0.76 | |
NIO | NICOTINIC ACID | A | 1JHQ | 0.7 | |
NIO | NICOTINIC ACID | A | 1L5L | 0.7 | |
NIO | NICOTINIC ACID | A | 2F7F | 0.7 | |
NIO | NICOTINIC ACID | A | 1L5K | 0.7 | |
NIO | NICOTINIC ACID | A | 1JHY | 0.7 | |
NIO | NICOTINIC ACID | A,B | 1FSL | 0.7 | |
NIO | NICOTINIC ACID | A | 1L5M | 0.7 | |
NIO | NICOTINIC ACID | A | 1LH6 | 0.7 | |
NIO | NICOTINIC ACID | A | 1JHO | 0.7 | |
NIO | NICOTINIC ACID | A | 3CI8 | 0.7 | |
NIO | NICOTINIC ACID | A,B,C,D | 1ICU | 0.7 | |
NIO | NICOTINIC ACID | A,B,C,D,E,F, G,H | 3HRD | 0.7 | |
NIO | NICOTINIC ACID | A | 1JHA | 0.7 | |
NIO | NICOTINIC ACID | A | 1JHV | 0.7 | |
NIO | NICOTINIC ACID | A | 1L4N | 0.7 | |
NIO | NICOTINIC ACID | A | 2LH6 | 0.7 | |
NIO | NICOTINIC ACID | A | 1D0V | 0.7 | |
NIO | NICOTINIC ACID | A,B,C,D | 1ICV | 0.7 | |
NIO | NICOTINIC ACID | A,B | 1ICR | 0.7 | |
NIO | NICOTINIC ACID | A | 1JHR | 0.7 | |
PF3 | (2R)-3-({[4-[(PYRIDIN-4-YL)PHENYL]- THIEN-2-YL}CARBOXAMIDO)(PHENYL)PROPANOIC ACID | A,B | 1UTZ | 0.77 | |
NHB | N-HYDROXY-4-(METHYL{[5-(2-PYRIDINYL)- 2-THIENYL]SULFONYL}AMINO)BENZAMIDE | A,B | 1W22 | 0.71 |