Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02311409
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 |
B4N | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.71 | |
NCR | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.71 | |
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 | 0.71 | |
RNO | (R)-PARA-NITROSTYRENE OXIDE | A,B,C,D | 1ZMT | 0.72 | |
CLM | CHLORAMPHENICOL | A | 1K01 | 0.72 | |
CLM | CHLORAMPHENICOL | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1NJI | 0.72 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKL | 0.72 | |
CLM | CHLORAMPHENICOL | A | 2XAT | 0.72 | |
CLM | CHLORAMPHENICOL | A | 4CLA | 0.72 | |
CLM | CHLORAMPHENICOL | A | 1CLA | 0.72 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 1USQ | 0.72 | |
CLM | CHLORAMPHENICOL | A,B,C,D,E,F | 2JKJ | 0.72 | |
CLM | CHLORAMPHENICOL | A,B | 2UXP | 0.72 | |
CLM | CHLORAMPHENICOL | A | 1QHS | 0.72 | |
CLM | CHLORAMPHENICOL | A | 1QHY | 0.72 | |
CLM | CHLORAMPHENICOL | A | 3CLA | 0.72 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.77 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.77 | |
RPN | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.77 | |
NCH | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.7 | |
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 | |
SOA | ISATOIC ANHYDRIDE | A | 1BIO | 0.73 | |
BPN | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.81 | |
NPE | 5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID | H | 1GAF | 0.73 | |
NPE | 5-(PARA-NITROPHENYL PHOSPHONATE)- PENTANOIC ACID | H | 1AJ7 | 0.73 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | A,L | 1YED | 0.71 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | H,L | 1YEC | 0.71 | |
PNB | 4-NITRO-BENZYLPHOSPHONOBUTANOYL- GLYCINE | H | 1YEE | 0.71 | |
AAN | 2-(4-NITROPHENYL)ACETIC ACID | B | 1AJN | 0.7 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A,B,D,F | 1KNO | 0.73 | |
PNP | METHYL-PHOSPHONIC ACID MONO-(4- NITRO-PHENYL) ESTER | A | 1ZED | 0.73 | |
SNO | (S)-PARA-NITROSTYRENE OXIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1ZO8 | 0.72 | |
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 |