Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00047208
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 |
RNO![]() | (R)-PARA-NITROSTYRENE OXIDE | A,B,C,D | 1ZMT | 0.72 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 1Z44 | 0.7 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYW | 0.7 | ![]() |
NPO![]() | P-NITROPHENOL | H,L | 1YEK | 0.7 | ![]() |
NPO![]() | P-NITROPHENOL | A,C,E,G | 43CA | 0.7 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1LS6 | 0.7 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZVP | 0.7 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2I10 | 0.7 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1VAH | 0.7 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 3ETT | 0.7 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2D20 | 0.7 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYV | 0.7 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.72 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V97 | 0.7 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V98 | 0.7 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V96 | 0.7 | ![]() |
SOA![]() | ISATOIC ANHYDRIDE | A | 1BIO | 0.73 | ![]() |
BPN![]() | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.83 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 1PX0 | 0.76 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A,B,C,D | 2ZHM | 0.76 | ![]() |
RPN![]() | (R)-1-PARA-NITRO-PHENYL-2-AZIDO- ETHANOL | A | 2ZHN | 0.76 | ![]() |
SNO![]() | (S)-PARA-NITROSTYRENE OXIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1ZO8 | 0.72 | ![]() |
BRS![]() | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.72 | ![]() |