Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00019327
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 |
EPN![]() | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.8 | ![]() |
RNO![]() | (R)-PARA-NITROSTYRENE OXIDE | A,B,C,D | 1ZMT | 0.78 | ![]() |
MAZ![]() | FORMIC ACID 3-AMINO-BENZYL ESTER | H,L | 1JYQ | 0.71 | ![]() |
BPN![]() | PARANITROBENZYL ALCOHOL | H,L | 1YEG | 0.72 | ![]() |
B4N![]() | bis(4-nitrophenyl) hydrogen phosphate | A | 3DH8 | 0.71 | ![]() |
PNA![]() | 4'-NITROPHENYL-ALPHA-D-MANNOPYRANOSIDE | A,B,C,D | 1VAM | 0.71 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V97 | 0.81 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V98 | 0.81 | ![]() |
CFQ![]() | 1-(2-nitrophenyl)-2,2,2-trifluoroethyl]- arsenocholine | A,B | 2V96 | 0.81 | ![]() |
PZM![]() | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.71 | ![]() |
147![]() | 1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | A,B,C | 1KRV | 0.71 | ![]() |
147![]() | 1-O-[P-NITROPHENYL]-BETA-D-GALACTOPYRANOSE | A,B,C,D | 1JYW | 0.71 | ![]() |
PNG![]() | 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE | A | 2ZOX | 0.71 | ![]() |
PNG![]() | 4'-NITROPHENYL-ALPHA-D-GLUCOPYRANOSIDE | A,B,C,D | 1VAL | 0.71 | ![]() |
NCH![]() | P-NITROPHENYL-PHOSPHOCHOLINE | L | 1DL7 | 0.7 | ![]() |
MCM![]() | 7-AMINO-4-METHYL-CHROMEN-2-ONE | A,B,C,D,I,J, K,L | 3EWF | 0.71 | ![]() |
MCM![]() | 7-AMINO-4-METHYL-CHROMEN-2-ONE | A,B,I,L | 2V5W | 0.71 | ![]() |
MCM![]() | 7-AMINO-4-METHYL-CHROMEN-2-ONE | B | 1VDN | 0.71 | ![]() |
MCM![]() | 7-AMINO-4-METHYL-CHROMEN-2-ONE | C | 1VAI | 0.71 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.78 | ![]() |
4NS![]() | 4-nitrophenyl sulfate | X | 2ZYU | 0.75 | ![]() |
B68![]() | (2S)-3-[4-(acetylamino)phenoxy]- 2-hydroxy-2-methyl-N-[4-nitro-3- (trifluoromethyl)phenyl]propanamide | A | 3B68 | 0.72 | ![]() |
4NP![]() | 4-NITROPHENYL PHOSPHATE | A,B | 1D1Q | 0.74 | ![]() |
4NP![]() | 4-NITROPHENYL PHOSPHATE | A,B | 1VE7 | 0.74 | ![]() |
4NP![]() | 4-NITROPHENYL PHOSPHATE | A | 2I6P | 0.74 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 1Z44 | 0.76 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYW | 0.76 | ![]() |
NPO![]() | P-NITROPHENOL | H,L | 1YEK | 0.76 | ![]() |
NPO![]() | P-NITROPHENOL | A,C,E,G | 43CA | 0.76 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1LS6 | 0.76 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZVP | 0.76 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2I10 | 0.76 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1VAH | 0.76 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 3ETT | 0.76 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2D20 | 0.76 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYV | 0.76 | ![]() |
SNO![]() | (S)-PARA-NITROSTYRENE OXIDE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1ZO8 | 0.78 | ![]() |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.74 | ![]() |
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 | ![]() |
KHP![]() | 2-HYDROXYMETHYL-5-(4-NITRO-PHENOXY)- TETRAHYDRO-FURAN-3,4-DIOL | A,B | 1QW9 | 0.72 | ![]() |