Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00019256
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 |
A19 | 5-BROMO-2-{[(4-CHLOROPHENYL)SULFONYL]AMINO}BENZOIC ACID | A | 2GA2 | 0.72 | |
MRE | 2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID | A,B | 2V9C | 0.7 | |
BRV | 5-amino-2,4,6-tribromobenzene-1,3- dicarboxylic acid | A | 3GT3 | 0.75 | |
KY1 | 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID | A,B,C,D | 2CH2 | 0.7 | |
IBR | A | 9EST | 0.7 | ||
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.78 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.78 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.78 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.78 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.78 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.78 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.78 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.78 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.78 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.78 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.78 | |
SX1 | 2-amino-5-bromobenzoic acid | A,B | 3CIZ | 0.86 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.71 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.71 | |
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.72 | |
PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.72 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.72 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.72 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.72 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.73 | |
GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.73 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.73 | |
GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.73 |