Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00044705
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 |
709 | N-(7-CARBAMIMIDOYL-NAPHTHALEN-1- YL)-3-HYDROXY-2-METHYL-BENZAMIDE | A | 1ZSJ | 0.71 | |
BIE | (3,4-DIHYDROXY-2-NITROPHENYL)(PHENYL)METHANONE | A,B | 2CL5 | 0.73 | |
MNY | 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE | A | 1M2R | 0.79 | |
4MB | 4-[(METHYLSULFONYL)AMINO]BENZOIC ACID | A,B | 2HDS | 0.71 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBC | 0.78 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1PBF | 0.78 | |
BHA | 2-HYDROXY-4-AMINOBENZOIC ACID | A | 1SXK | 0.78 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.71 | |
2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.71 | |
MTB | A,B | 1SRF | 0.75 | ||
TY2 | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.74 | |
4A3 | 4-AMINO-3-HYDROXYBENZOIC ACID | A,B | 2HDR | 0.78 | |
DMB | A,B | 1SRI | 0.75 | ||
NAB | A,B | 1SRJ | 0.75 | ||
ST2 | 4-(ACETYLAMINO)-5-AMINO-3-HYDROXYBENZOIC ACID | A,B | 1IVC | 0.75 | |
HNA | 1,8-DI-HYDROXY-4-NITRO-ANTHRAQUINONE | A | 1M2P | 0.72 | |
AZY | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.74 | |
PAB | 4-AMINOBENZOIC ACID | A | 1PBD | 0.73 | |
PAB | 4-AMINOBENZOIC ACID | B | 2DZA | 0.73 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUS | 0.73 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUU | 0.73 | |
PAB | 4-AMINOBENZOIC ACID | A | 1IUT | 0.73 | |
AA6 | 3-[4,5-DIHYDROXY-2-2-(2-HYDROXYETHYLAMINO)- PHENYL]-2-METHYLAMINO-PROPIONIC ACID | E,I | 1QR3 | 0.7 | |
ST1 | 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID | A,B | 1IVD | 0.71 | |
ST1 | 4-(ACETYLAMINO)-3-HYDROXY-5-NITROBENZOIC ACID | A | 1IVB | 0.71 | |
KY1 | 4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID | A,B,C,D | 2CH2 | 0.72 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.76 | |
3HA | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.76 | |
MHB | A,B | 1SRG | 0.77 | ||
GAB | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.74 | |
GAB | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.74 | |
GAB | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.74 | |
GAB | 3-AMINOBENZOIC ACID | A | 3FHB | 0.74 | |
HAB | A,B | 1SRE | 0.76 | ||
ICU | METHYL(2-ACETOXY-2-(2-CARBOXY-4- AMINO-PHENYL))ACETATE | A | 1JIM | 0.71 | |
DMC | 3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)- 2-METHYL-PROPIONIC ACID | G | 4GCH | 0.7 | |
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 | |
HBD | 4-HYDROXYBENZAMIDE | B,C,D | 1BEN | 0.72 |