Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014252
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 |
0A9 | methyl L-phenylalaninate | A | 1AY2 | 0.75 | |
0A9 | methyl L-phenylalaninate | I | 5ER1 | 0.75 | |
0A9 | methyl L-phenylalaninate | I,P | 1HDT | 0.75 | |
4FC | A | 1YSG | 0.76 | ||
4PH | 4-methyl-L-phenylalanine | B,C | 3BV9 | 0.77 | |
142 | CARBIDOPA | A,B | 1JS3 | 0.7 | |
A80 | N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO- NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID | A | 2CBR | 0.71 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.72 | |
26C | A,B | 2F7I | 0.75 | ||
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.81 | |
4CB | 4-CARBOXYPHENYLBORONIC ACID | A,B | 1KDW | 0.74 | |
201 | 3-AMIDO-5-BIPHENYL-BENZOIC ACID | A | 2B0M | 0.8 | |
A41 | 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID | A | 1YW7 | 0.7 | |
156 | 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL)-PROPENYL]-BENZOIC ACID | A | 1FCZ | 0.71 | |
AHC | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.71 | |
3XH | 3-Hydroxyhippuric acid | A | 3E9K | 0.71 | |
1PA | PHENYLMETHYLACETIC ACID ALANINE | I | 1BHF | 0.79 | |
4MA | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.78 | |
4BA | 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]- BENZOIC ACID | C | 1FAV | 0.81 | |
AJH | 4-({4-[(3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl]- 1,4-diazepan-1-yl}carbonyl)benzoic acid | A,B | 3EIO | 0.71 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.75 |