Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01560311
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 |
ST5 | 4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID | A,B | 1ING | 0.75 |  |
ST6 | 4-(ACETYLAMINO)-3-[(AMINOACETYL)AMINO]BENZOIC ACID | A,B | 1INH | 0.72 | |
ST4 | 4-(ACETYLAMINO)-3-GUANIDINOBENZOIC ACID | A | 1INF | 0.7 | |
ICU | METHYL(2-ACETOXY-2-(2-CARBOXY-4- AMINO-PHENYL))ACETATE | A | 1JIM | 0.78 | |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.72 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.72 | |
| GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.72 | |
| GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.72 | |
| GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.72 | |
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.73 | |
| PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.73 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.73 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.73 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.73 | |
ST1 | 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID | A,B | 1IVD | 0.71 | |
| ST1 | 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID | A | 1IVB | 0.71 | |
FDI | 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID | A | 1B9S | 0.74 | |
ST3 | 4-(ACETYLAMINO)-3-AMINO BENZOIC ACID | A,B | 1IVE | 0.74 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.77 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.73 | |