Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02095660
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 |
GBS | 4-GUANIDINOBENZOIC ACID | X | 2AH4 | 0.71 | |
GBS | 4-GUANIDINOBENZOIC ACID | A | 1GBT | 0.71 | |
GBS | 4-GUANIDINOBENZOIC ACID | A | 1RTK | 0.71 | |
GBS | 4-GUANIDINOBENZOIC ACID | A | 3DFL | 0.71 | |
DB1 | 2,3-DIHYDROXYBENZAMIDE | A,B,C | 1X71 | 0.75 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBC | 0.89 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBF | 0.89 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1SXK | 0.89 | |
135 | N-(4-CARBAMIMIDOYL-PHENYL)-2-HYDROXY- BENZAMIDE | B | 1GJA | 0.78 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.73 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.73 | |
HAB | A,B | 1SRE | 0.75 | ||
ST3 | 4-(ACETYLAMINO)-3-AMINO BENZOIC ACID | A,B | 1IVE | 0.71 | |
MTB | A,B | 1SRF | 0.72 | ||
TYZ | PARA ACETAMIDO BENZOIC ACID | B,C | 2BNI | 0.74 | |
TYZ | PARA ACETAMIDO BENZOIC ACID | A | 1W5K | 0.74 | |
TYZ | PARA ACETAMIDO BENZOIC ACID | A | 1W5J | 0.74 | |
TY2 | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.72 | |
4NB | 4-NITROBENZOIC ACID | A,B | 3CHT | 0.71 | |
SCL | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.76 | |
DMB | A,B | 1SRI | 0.73 | ||
SHA | SALICYLHYDROXAMIC ACID | X | 1V0H | 0.78 | |
SHA | SALICYLHYDROXAMIC ACID | A | 2QPK | 0.78 | |
SHA | SALICYLHYDROXAMIC ACID | A | 3FNL | 0.78 | |
SHA | SALICYLHYDROXAMIC ACID | A | 3GCJ | 0.78 | |
SHA | SALICYLHYDROXAMIC ACID | A | 1CK6 | 0.78 | |
AZY | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.71 | |
1BA | 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE | A | 2GPP | 0.73 | |
XP1 | 4-(DIMETHYLAMINO)BENZOIC ACID | A,B | 2VJ1 | 0.71 | |
XP1 | 4-(DIMETHYLAMINO)BENZOIC ACID | A | 2V6N | 0.71 | |
HBD | 4-HYDROXYBENZAMIDE | B,C,D | 1BEN | 0.75 | |
4A3 | 4-AMINO-3-HYDROXYBENZOIC ACID | A,B | 2HDR | 0.8 | |
ST2 | 4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID | A,B | 1IVC | 0.74 | |
MHB | A,B | 1SRG | 0.75 | ||
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.74 | |
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.78 | |
PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.78 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.78 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.78 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.78 | |
DMC | 3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)- 2-METHYL-PROPIONIC ACID | G | 4GCH | 0.72 | |
FDI | 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID | A | 1B9S | 0.7 | |
MNY | 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE | A | 1M2R | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D,E,F, G,H | 1F8S | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | E,I | 1ZFP | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2HU8 | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 1AN9 | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2GVQ | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2YR6 | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A,I | 1E8N | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 1ZYK | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A | 1C0I | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A,B | 2JB3 | 0.73 | |
BE2 | 2-AMINOBENZOIC ACID | A,B,C,D | 2E4A | 0.73 | |
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 |