Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00823566
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 | 0.71 |  |
| GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.71 | |
| GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.71 | |
| GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.71 | |
MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 1F42 | 0.7 | |
| MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 1RXE | 0.7 | |
| MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 2PER | 0.7 | |
UC3 | 1-METHYL ETHYL 2-CHLORO-5-[[[(1- METHYLETHOXY)THIOOXO]METHYL]AMINO]- BENZOATE | A | 1RT6 | 0.7 | |
GW9 | 2-chloro-5-nitro-N-phenylbenzamide | A,D | 3E00 | 0.75 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.71 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.74 | |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.7 | |
679 | 2-CHLORO-5-[4-(3-CHLORO-PHENYL)- 2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL- 3-YLAMINO]-BENZOIC ACID | A,B | 1Q4L | 0.71 | |
U14 | 3-(5-AMINO-3-IMINO-3H-PYRAZOL-4- YLAZO)-BENZOIC ACID | A | 2GG7 | 0.74 | |