Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01294959
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 |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.79 | |
GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.79 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.79 | |
GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.79 | |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.7 | |
I3C | 5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid | A | 3GT4 | 0.74 | |
I3C | 5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid | A | 3E3T | 0.74 | |
I3C | 5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid | A | 3E3D | 0.74 | |
I3C | 5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid | A | 3E3S | 0.74 | |
I3C | 5-amino-2,4,6-triiodobenzene-1,3- dicarboxylic acid | A | 3E79 | 0.74 | |
U14 | 3-(5-AMINO-3-IMINO-3H-PYRAZOL-4- YLAZO)-BENZOIC ACID | A | 2GG7 | 0.76 | |
EOZ | 3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID | A,B,C,D | 2FZK | 0.7 | |
GIS | ETHYL-(2-CARBOXY-4-GUANIDINIUM- PHENYL)-CHLOROACETATE | E | 8EST | 0.73 | |
ST3 | 4-(ACETYLAMINO)-3-AMINO BENZOIC ACID | A,B | 1IVE | 0.71 | |
TYZ | PARA ACETAMIDO BENZOIC ACID | B,C | 2BNI | 0.7 | |
TYZ | PARA ACETAMIDO BENZOIC ACID | A | 1W5K | 0.7 | |
TYZ | PARA ACETAMIDO BENZOIC ACID | A | 1W5J | 0.7 | |
FDI | 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID | A | 1B9S | 0.71 | |
A41 | 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID | A | 1YW7 | 0.7 | |
DMB | A,B | 1SRI | 0.71 | ||
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.74 | |
PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.74 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.74 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.74 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.74 | |
IBR | A | 9EST | 0.73 | ||
ST5 | 4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID | A,B | 1ING | 0.71 | |
ICU | METHYL(2-ACETOXY-2-(2-CARBOXY-4- AMINO-PHENYL))ACETATE | A | 1JIM | 0.76 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.73 |