Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01446372
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 |
NID | 4-NITRO-INDEN-1-ONE | A,B | 1DOH | 0.7 |  |
ST5 | 4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID | A,B | 1ING | 0.73 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V97 | 0.71 | |
| CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V98 | 0.71 | |
| CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V96 | 0.71 | |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.71 | |
UC3 | 1-METHYL ETHYL 2-CHLORO-5-[[[(1- METHYLETHOXY)THIOOXO]METHYL]AMINO]- BENZOATE | A | 1RT6 | 0.7 | |
RAC | 4-(2-DIMETHYLCARBAMOYL-PHENYLCARBAMOYLOXYMETHYL)- BENZOIC ACID | H | 1MEX | 0.7 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.72 | |
| BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.72 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.74 | |
ICU | METHYL(2-ACETOXY-2-(2-CARBOXY-4- AMINO-PHENYL))ACETATE | A | 1JIM | 0.8 | |
MAZ | FORMIC ACID 3-AMINO-BENZYL ESTER | H,L | 1JYQ | 0.72 | |
PPN | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.72 | |
MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 1F42 | 0.71 | |
| MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 1RXE | 0.71 | |
| MNB | 5-MERCAPTO-2-NITRO-BENZOIC ACID | A | 2PER | 0.71 | |
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.7 | |
| PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.7 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.7 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.7 | |
| PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.7 | |
IBR | A | 9EST | 0.75 | | |
RXC | (1S)-1-(3-chlorophenyl)-2-oxo-2- [(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin- 5-yl)amino]ethyl acetate | A,B,C,D | 3DEJ | 0.71 | |
OBA | 2-(OXALYL-AMINO)-BENZOIC ACID | A | 1C85 | 0.71 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.75 | |
| GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.75 | |
| GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.75 | |
| GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.75 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.72 | |
RXB | (1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo- 1,2,3,4-tetrahydroisoquinolin-5- yl)amino]ethyl acetate | A,B,C,D | 3DEI | 0.76 | |