Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03944409
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 |
GVB | (3R,4S)-1-(3,4-DIMETHOXYPHENYL)- 3-(3-METHYLPHENYL)PIPERIDIN-4-AMINE | A,B | 2JID | 0.71 | |
4BS | 4-amino-N-[4-(benzyloxy)phenyl]butanamide | A | 3CHR | 0.73 | |
NPO | P-NITROPHENOL | A,B | 1Z44 | 0.73 | |
NPO | P-NITROPHENOL | X | 2ZYW | 0.73 | |
NPO | P-NITROPHENOL | H,L | 1YEK | 0.73 | |
NPO | P-NITROPHENOL | A,C,E,G | 43CA | 0.73 | |
NPO | P-NITROPHENOL | A | 1LS6 | 0.73 | |
NPO | P-NITROPHENOL | X | 2ZVP | 0.73 | |
NPO | P-NITROPHENOL | A,B | 2I10 | 0.73 | |
NPO | P-NITROPHENOL | A | 1VAH | 0.73 | |
NPO | P-NITROPHENOL | A,B | 3ETT | 0.73 | |
NPO | P-NITROPHENOL | A,B | 2D20 | 0.73 | |
NPO | P-NITROPHENOL | X | 2ZYV | 0.73 | |
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 | |
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.73 | |
N4E | N-(4-ethoxyphenyl)acetamide | A,B,C,D | 3EBS | 0.71 | |
MR1 | 1-(1,3-BENZODIOXOL-5-YL)METHANAMINE | A | 2ORQ | 0.72 | |
KHP | 2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)- TETRAHYDRO-FURAN-3,4-DIOL | A,B | 1QW9 | 0.71 | |
4BG | N-[4-(benzyloxy)phenyl]glycinamide | A | 3CHO | 0.74 | |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.79 | |
MAZ | FORMIC ACID 3-AMINO-BENZYL ESTER | H,L | 1JYQ | 0.7 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.72 | |
4NS | 4-nitrophenyl sulfate | X | 2ZYU | 0.73 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.7 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.74 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V97 | 0.75 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V98 | 0.75 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V96 | 0.75 | |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 1ZWP | 0.71 | |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 3E9X | 0.71 | |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 2OTH | 0.71 | |
NIY | META-NITRO-TYROSINE | A | 2ADP | 0.71 | |
NIY | META-NITRO-TYROSINE | A | 3DIV | 0.71 | |
NIY | META-NITRO-TYROSINE | A | 2H5U | 0.71 | |
NIY | META-NITRO-TYROSINE | A | 1K4Q | 0.71 | |
NIY | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.71 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1D1Q | 0.72 | |
4NP | 4-NITROPHENYL PHOSPHATE | A,B | 1VE7 | 0.72 | |
4NP | 4-NITROPHENYL PHOSPHATE | A | 2I6P | 0.72 | |
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 |