Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02171714
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 |
B68![]() | (2S)-3-[4-(acetylamino)phenoxy]- 2-hydroxy-2-methyl-N-[4-nitro-3- (trifluoromethyl)phenyl]propanamide | A | 3B68 | 0.71 | ![]() |
P28![]() | 3',5'-DINITRO-N-ACETYL-L-THYRONINE | A,B | 2ROY | 0.7 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.71 | ![]() |
NIM![]() | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 1ZWP | 0.75 | ![]() |
NIM![]() | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 3E9X | 0.75 | ![]() |
NIM![]() | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 2OTH | 0.75 | ![]() |
MNX![]() | 1,8-DI-HYDROXY-4-NITRO-XANTHEN- 9-ONE | A | 1M2Q | 0.72 | ![]() |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.8 | ![]() |
M2F![]() | 2,4-DINITROPHENYL 2-DEOXY-2-FLUORO- BETA-D-MANNOPYRANOSIDE | A,B | 2WBK | 0.72 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B16 | 0.71 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.71 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A | 1GVO | 0.71 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B15 | 0.71 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B14 | 0.71 | ![]() |
TYN![]() | AMINOBENZOFURAZAN-O-TYROSINE | A,B,C,D,E,F | 1NBM | 0.71 | ![]() |
EPN![]() | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.74 | ![]() |
DCB![]() | 2,4-DINITROPHENYL-2-DEOXY-2-FLUORO- BETA-D-CELLOBIOSIDE | A | 4A3H | 0.73 | ![]() |
DCB![]() | 2,4-DINITROPHENYL-2-DEOXY-2-FLUORO- BETA-D-CELLOBIOSIDE | A | 1H2J | 0.73 | ![]() |
NPF![]() | ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE | A,B,C | 1EFA | 0.7 | ![]() |
NPF![]() | ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE | A,B | 2PAF | 0.7 | ![]() |
NPF![]() | ORTHONITROPHENYL-BETA-D-FUCOPYRANOSIDE | A,B,C | 1JWL | 0.7 | ![]() |
BRS![]() | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.77 | ![]() |
NFG![]() | 2,4-DINITROPHENYL 2-DEOXY-2-FLUORO- BETA-D-GLUCOPYRANOSIDE | A | 2PB1 | 0.72 | ![]() |
NFG![]() | 2,4-DINITROPHENYL 2-DEOXY-2-FLUORO- BETA-D-GLUCOPYRANOSIDE | A | 1E4I | 0.72 | ![]() |
NFG![]() | 2,4-DINITROPHENYL 2-DEOXY-2-FLUORO- BETA-D-GLUCOPYRANOSIDE | A | 1UYQ | 0.72 | ![]() |
B66![]() | 4-{[(1R,2S)-1,2-dihydroxy-2-methyl- 3-(4-nitrophenoxy)propyl]amino}- 2-(trifluoromethyl)benzonitrile | A | 3B66 | 0.71 | ![]() |