Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03239237
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 |
MCM | 7-AMINO-4-METHYL-CHROMEN-2-ONE | A,B,C,D,I,J, K,L | 3EWF | 0.7 |  |
| MCM | 7-AMINO-4-METHYL-CHROMEN-2-ONE | A,B,I,L | 2V5W | 0.7 | |
| MCM | 7-AMINO-4-METHYL-CHROMEN-2-ONE | B | 1VDN | 0.7 | |
| MCM | 7-AMINO-4-METHYL-CHROMEN-2-ONE | C | 1VAI | 0.7 | |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 1ZWP | 0.89 | |
| NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 3E9X | 0.89 | |
| NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 2OTH | 0.89 | |
451 | N-(6,7,9,10,17,18,20,21-octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecin- 2-yl)acetamide | A | 3FYX | 0.71 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.76 | |
DNC | 3,5-DINITROCATECHOL | A | 3BWY | 0.71 | |
| DNC | 3,5-DINITROCATECHOL | A | 3BWM | 0.71 | |
| DNC | 3,5-DINITROCATECHOL | A | 1VID | 0.71 | |
PNJ | PNP-BETA-D-GLUCOSAMINE | A,B | 2VZU | 0.73 | |
| PNJ | PNP-BETA-D-GLUCOSAMINE | A,B | 2VZT | 0.73 | |
145 | 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | A,B,C | 2PE5 | 0.72 | |
| 145 | 1-O-[O-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | A,B,C,D | 1JYV | 0.72 | |
GAA | METANITROPHENYL-ALPHA-D-GALACTOSIDE | D,E,F,G,H | 1EEI | 0.73 | |
| GAA | METANITROPHENYL-ALPHA-D-GALACTOSIDE | D,E,F,G,H,L, M,N,O,P | 1LT6 | 0.73 | |
NPF | ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE | A,B,C | 1EFA | 0.73 | |
| NPF | ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE | A,B | 2PAF | 0.73 | |
| NPF | ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE | A,B,C | 1JWL | 0.73 | |
4NC | 4-NITROCATECHOL | A | 1NO3 | 0.71 | |
| 4NC | 4-NITROCATECHOL | B | 2BUU | 0.71 | |
| 4NC | 4-NITROCATECHOL | B | 2BUZ | 0.71 | |
| 4NC | 4-NITROCATECHOL | B | 1EOC | 0.71 | |
ANX | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.78 | |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.73 | |
RJ6 | N-(3,5-dimethoxyphenyl)imidodicarbonimidic diamide | A,B,C,D | 3DG8 | 0.71 | |
NPO | P-NITROPHENOL | A,B | 1Z44 | 0.71 | |
| NPO | P-NITROPHENOL | X | 2ZYW | 0.71 | |
| NPO | P-NITROPHENOL | H,L | 1YEK | 0.71 | |
| NPO | P-NITROPHENOL | A,C,E,G | 43CA | 0.71 | |
| NPO | P-NITROPHENOL | A | 1LS6 | 0.71 | |
| NPO | P-NITROPHENOL | X | 2ZVP | 0.71 | |
| NPO | P-NITROPHENOL | A,B | 2I10 | 0.71 | |
| NPO | P-NITROPHENOL | A | 1VAH | 0.71 | |
| NPO | P-NITROPHENOL | A,B | 3ETT | 0.71 | |
| NPO | P-NITROPHENOL | A,B | 2D20 | 0.71 | |
| NPO | P-NITROPHENOL | X | 2ZYV | 0.71 | |
4NS | 4-nitrophenyl sulfate | X | 2ZYU | 0.7 | |
DNF | 2,4-DINITROPHENOL | A,B | 2B16 | 0.7 | |
| DNF | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.7 | |
| DNF | 2,4-DINITROPHENOL | A | 1GVO | 0.7 | |
| DNF | 2,4-DINITROPHENOL | A,B | 2B15 | 0.7 | |
| DNF | 2,4-DINITROPHENOL | A,B | 2B14 | 0.7 | |