Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03362044
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 |
CL8 | CHLORAMPHENICOL SUCCINATE | A,B,C,D,E,F | 2JKN | 0.74 | |
RNO | (R)-PARA-NITROSTYRENE OXIDE | A,B,C,D | 1ZMT | 0.7 | |
NAF | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A | 1AMN | 0.72 | |
NAF | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A,B | 2H9Y | 0.72 | |
CLC | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.82 | |
BRX | BROMAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.78 | |
AAH | H | 1KEL | 0.71 | ||
AAH | B,H | 1FL6 | 0.71 | ||
NIY | META-NITRO-TYROSINE | A | 2ADP | 0.72 | |
NIY | META-NITRO-TYROSINE | A | 3DIV | 0.72 | |
NIY | META-NITRO-TYROSINE | A | 2H5U | 0.72 | |
NIY | META-NITRO-TYROSINE | A | 1K4Q | 0.72 | |
NIY | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.72 | |
BPN | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.74 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.71 | |
NTD | 2-{HYDROXY[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]METHYLENE}CYCLOHEXANE- 1,3-DIONE | A,B | 1T47 | 0.73 | |
CLM | CHLORAMPHENICOL | A | 1K01 | 0.77 | |
CLM | CHLORAMPHENICOL | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1NJI | 0.77 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.77 | |
CLM | CHLORAMPHENICOL | A | 2XAT | 0.77 | |
CLM | CHLORAMPHENICOL | A | 4CLA | 0.77 | |
CLM | CHLORAMPHENICOL | A | 1CLA | 0.77 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 1USQ | 0.77 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKJ | 0.77 | |
CLM | CHLORAMPHENICOL | A,B | 2UXP | 0.77 | |
CLM | CHLORAMPHENICOL | A | 1QHS | 0.77 | |
CLM | CHLORAMPHENICOL | A | 1QHY | 0.77 | |
CLM | CHLORAMPHENICOL | A | 3CLA | 0.77 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | A,L | 1YED | 0.72 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | H,L | 1YEC | 0.72 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | H | 1YEE | 0.72 | |
HNT | [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN- 3-YL]METHANOL | A,B | 2G70 | 0.76 | |
DOF | (S)-2-(4-NITROBENZYL)-1,4,7,10- TETRAAZACYCLODODECANE-N,N',N'',N'''- TETRAACETATE | A,B,C,D | 1NC4 | 0.72 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V97 | 0.72 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V98 | 0.72 | |
CFQ | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V96 | 0.72 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.8 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.8 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.8 | |
DNT | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.72 | |
MNP | 2-(3-NITROPHENYL)ACETIC ACID | B | 1AI5 | 0.7 | |
PPN | PARA-NITROPHENYLALANINE | I | 1YTJ | 0.72 | |
TNS | A,B,L | 2G2R | 0.72 | ||
SNO | (S)-PARA-NITROSTYRENE OXIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1ZO8 | 0.7 | |
NPC | 4-HYDROXY-3-NITROPHENYLACETYL-EPSILON- AMINOCAPROIC ACID ANION | H,I,J | 1A6V | 0.71 | |
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.71 | |
LOB | LOBELINE | A,B,C,D,E,F, G,H,I,J | 2BYS | 0.7 | |
CLK | ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL | A | 1GRQ | 0.71 |