Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00533035
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 |
4PH | 4-methyl-L-phenylalanine | B,C | 3BV9 | 0.78 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.7 | |
1ZN | (2S,3S,4E,6E,8S,9S)-3-amino-9-methoxy- 2,6,8-trimethyl-10-phenyldeca-4,6- dienoic acid | C,F,M,N | 2IAE | 0.72 | |
23N | (2R)-2-benzyl-3-nitropropanoic acid | A | 2RFH | 0.7 | |
201 | 3-AMIDO-5-BIPHENYL-BENZOIC ACID | A | 2B0M | 0.78 | |
4MA | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.76 | |
296 | (3R)-3-amino-2,2-difluoro-3-(4- methoxyphenyl)propanoic acid | A,B | 2RJS | 0.71 | |
3B4 | 2-(cyclohexylamino)benzoic acid | A,B | 3B4P | 0.75 | |
4CB | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.74 | |
1PA | PHENYLMETHYLACETIC ACID ALANINE | I | 1BHF | 0.82 | |
26C | A,B | 2F7I | 0.73 | ||
3FL | 3-{[(4-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin- 4-yl)methyl]amino}butyl)amino]methyl}benzoic acid | A,B | 3FCL | 0.7 | |
0A9 | methyl L-phenylalaninate | A | 1AY2 | 0.76 | |
0A9 | methyl L-phenylalaninate | I | 5ER1 | 0.76 | |
0A9 | methyl L-phenylalaninate | I,P | 1HDT | 0.76 | |
4FC | A | 1YSG | 0.74 | ||
3XH | 3-Hydroxyhippuric acid | A | 3E9K | 0.71 | |
247 | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.75 | |
4BF | 4-BROMO-L-PHENYLALANINE | A | 2AG6 | 0.7 | |
4BA | 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]- BENZOIC ACID | C | 1FAV | 0.88 | |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.82 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.73 |