Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00055603
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 |
KY1 | 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID | A,B,C,D | 2CH2 | 0.71 | |
BRV | 5-amino-2,4,6-tribromobenzene-1,3- dicarboxylic acid | A | 3GT3 | 0.8 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.76 | |
GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.76 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.76 | |
GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.76 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.74 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.74 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.82 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.82 | |
OFL | O-TRIFLUOROMETHYLPHENYL ANTHRANILIC ACID | A | 1DVZ | 0.74 | |
A19 | 5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID | A | 2GA2 | 0.74 | |
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.75 | |
PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.75 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.75 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.75 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.75 | |
878 | 5-IODO-2-(OXALYL-AMINO)-BENZOIC ACID | A | 1ECV | 0.7 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A,B | 1BM7 | 0.74 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 1S2C | 0.74 | |
FLF | 2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO] BENZOIC ACID | A | 2PIX | 0.74 | |
A41 | 5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID | A | 1YW7 | 0.7 | |
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 | |
HAB | A,B | 1SRE | 0.71 | ||
OBA | 2-(OXALYL-AMINO)-BENZOIC ACID | A | 1C85 | 0.71 | |
SX1 | 2-amino-5-bromobenzoic acid | A,B | 3CIZ | 0.91 | |
MRE | 2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID | A,B | 2V9C | 0.71 | |
3B4 | 2-(cyclohexylamino)benzoic acid | A,B | 3B4P | 0.72 |