Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03524708
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 |
NPO![]() | P-NITROPHENOL | A,B | 1Z44 | 0.73 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYW | 0.73 | ![]() |
NPO![]() | P-NITROPHENOL | H,L | 1YEK | 0.73 | ![]() |
NPO![]() | P-NITROPHENOL | A,C,E,G | 43CA | 0.73 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1LS6 | 0.73 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZVP | 0.73 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2I10 | 0.73 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1VAH | 0.73 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 3ETT | 0.73 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2D20 | 0.73 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYV | 0.73 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.79 | ![]() |
TYQ![]() | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6Y | 0.77 | ![]() |
TYQ![]() | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6U | 0.77 | ![]() |
CZM![]() | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1J3F | 0.73 | ![]() |
CZM![]() | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1UFJ | 0.73 | ![]() |
CZM![]() | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1V9Q | 0.73 | ![]() |
MOB![]() | A,B | 1SRH | 0.7 | ![]() | |
2AF![]() | 2-AMINOPHENOL | A | 1L4N | 0.76 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.83 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.83 | ![]() |
4NL![]() | 4-AMINOPHENOL | A | 2ORL | 0.75 | ![]() |
TNF![]() | PICRIC ACID | A | 1GVS | 0.71 | ![]() |
TNF![]() | PICRIC ACID | X | 1VYP | 0.71 | ![]() |
TNF![]() | PICRIC ACID | A | 1VYR | 0.71 | ![]() |
TNF![]() | PICRIC ACID | X | 1VYS | 0.71 | ![]() |
MTB![]() | A,B | 1SRF | 0.73 | ![]() | |
DMB![]() | A,B | 1SRI | 0.74 | ![]() | |
HAB![]() | A,B | 1SRE | 0.77 | ![]() | |
A48![]() | 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL | A,B | 2Q6J | 0.74 | ![]() |
MHB![]() | A,B | 1SRG | 0.76 | ![]() | |
TY2![]() | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.74 | ![]() |
2TY![]() | 2-HYDROXY-5-{[(1E)-2-PHENYLETHYLIDENE]AMINO}- L-TYROSINE | A,B | 2CWV | 0.74 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYM | 0.7 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYL | 0.7 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2OCU | 0.7 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A,B,C,D,F | 3DJI | 0.7 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2DPZ | 0.7 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B16 | 0.74 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.74 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A | 1GVO | 0.74 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B15 | 0.74 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B14 | 0.74 | ![]() |
AZY![]() | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.74 | ![]() |
BRS![]() | 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6- DINITRO-PHENOL | A,B,D,M,N,O,P | 1KFY | 0.73 | ![]() |
STL![]() | RESVERATROL | A,B | 3CKL | 0.73 | ![]() |
STL![]() | RESVERATROL | A,B,C,D | 1U0W | 0.73 | ![]() |
STL![]() | RESVERATROL | A | 1CGZ | 0.73 | ![]() |
STL![]() | RESVERATROL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JIZ | 0.73 | ![]() |
STL![]() | RESVERATROL | A | 1Z1F | 0.73 | ![]() |
STL![]() | RESVERATROL | A | 1DVS | 0.73 | ![]() |
STL![]() | RESVERATROL | A,B | 1SG0 | 0.73 | ![]() |
ANX![]() | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.7 | ![]() |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.75 | ![]() |
FEN![]() | N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE | A | 1FEL | 0.7 | ![]() |
SOA![]() | ISATOIC ANHYDRIDE | A | 1BIO | 0.7 | ![]() |