Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03098701
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 |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.81 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.81 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.81 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.81 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.81 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.81 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.81 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.81 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.81 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.81 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.81 | |
BPN | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.78 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.88 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBC | 0.7 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBF | 0.7 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1SXK | 0.7 | |
DMB | A,B | 1SRI | 0.74 | ||
4BA | 4-[(2-CARBOXY-ETHYLAMINO)-METHYL]- BENZOIC ACID | C | 1FAV | 0.72 | |
FDI | 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID | A | 1B9S | 0.71 | |
CIN | 4-CARBOXYCINNAMIC ACID | A,B,C,D | 1HAB | 0.71 | |
CIN | 4-CARBOXYCINNAMIC ACID | A,B | 1T6J | 0.71 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.72 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.72 | |
A41 | 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID | A | 1YW7 | 0.72 | |
3B4 | 2-(cyclohexylamino)benzoic acid | A,B | 3B4P | 0.73 | |
EOZ | 3,5-BIS[(PHOSPHONOACETYL)AMINO]BENZOIC ACID | A,B,C,D | 2FZK | 0.71 | |
878 | 5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID | A | 1ECV | 0.72 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V97 | 0.7 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V98 | 0.7 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V96 | 0.7 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A,B | 1BM7 | 0.73 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 1S2C | 0.73 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 2PIX | 0.73 | |
AHC | 4-AMINOHYDROCINNAMIC ACID | A,B | 2AY1 | 0.71 | |
B23 | 5-(2-NITROPHENYL)-2-FUROIC ACID | A | 2Q92 | 0.72 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.75 | |
4A3 | 4-AMINO-3-HYDROXYBENZOIC ACID | A,B | 2HDR | 0.71 |