Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02376363
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 |
PNB![]() | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | A,L | 1YED | 0.73 | ![]() |
PNB![]() | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | H,L | 1YEC | 0.73 | ![]() |
PNB![]() | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | H | 1YEE | 0.73 | ![]() |
TNS![]() | A,B,L | 2G2R | 0.71 | ![]() | |
RNO![]() | (R)-PARA-NITROSTYRENE OXIDE | A,B,C,D | 1ZMT | 0.78 | ![]() |
CLK![]() | ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL | A | 1GRQ | 0.73 | ![]() |
NAF![]() | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A | 1AMN | 0.7 | ![]() |
NAF![]() | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A,B | 2H9Y | 0.7 | ![]() |
DOF![]() | (S)-2-(4-NITROBENZYL)-1,4,7,10- TETRAAZACYCLODODECANE-N,N',N'',N'''- TETRAACETATE | A,B,C,D | 1NC4 | 0.71 | ![]() |
CLC![]() | N-ACETYL-P-NITROPHENYLSERINOL | A | 1GRR | 0.83 | ![]() |
CL8![]() | CHLORAMPHENICOL SUCCINATE | A,B,C,D,E,F | 2JKN | 0.77 | ![]() |
PIR![]() | 2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL- PYRROLIDINE-3,4-DIOL | A,B,C,D | 2MAS | 0.74 | ![]() |
NCH![]() | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.7 | ![]() |
SOA![]() | ISATOIC ANHYDRIDE | A | 1BIO | 0.71 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V97 | 0.77 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V98 | 0.77 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V96 | 0.77 | ![]() |
BRX![]() | BROMAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.81 | ![]() |
TAA![]() | [4-(2,2,2-TRIFLUORO-ACETYLAMINO)- BENZYL]-PHOSPHONIC ACID MONO-[2- (2,2-DICHLORO-1-HYDROXY-ETHYLAMINO)- 3-HYDROXY-1-(4-NITRO-PHENYL)-PROPYL] ESTER | A,B,C,D | 1CT8 | 0.7 | ![]() |
BPN![]() | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.81 | ![]() |
M09![]() | (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)- 3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane- 8,9,10-triol | A | 2QRM | 0.74 | ![]() |
AAH![]() | H | 1KEL | 0.7 | ![]() | |
AAH![]() | B,H | 1FL6 | 0.7 | ![]() | |
HNT![]() | [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN- 3-YL]METHANOL | A,B | 2G70 | 0.77 | ![]() |
SNO![]() | (S)-PARA-NITROSTYRENE OXIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1ZO8 | 0.78 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.87 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.87 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.87 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 1K01 | 0.79 | ![]() |
CLM![]() | CHLORAMPHENICOL | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1NJI | 0.79 | ![]() |
CLM![]() | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.79 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 2XAT | 0.79 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 4CLA | 0.79 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 1CLA | 0.79 | ![]() |
CLM![]() | CHLORAMPHENICOL | A,B,C,D,E,F | 1USQ | 0.79 | ![]() |
CLM![]() | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKJ | 0.79 | ![]() |
CLM![]() | CHLORAMPHENICOL | A,B | 2UXP | 0.79 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 1QHS | 0.79 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 1QHY | 0.79 | ![]() |
CLM![]() | CHLORAMPHENICOL | A | 3CLA | 0.79 | ![]() |