Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01529879
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 |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYM | 0.71 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | B,C,D | 1TYL | 0.71 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2OCU | 0.71 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A,B,C,D,F | 3DJI | 0.71 | ![]() |
TYL![]() | N-(4-HYDROXYPHENYL)ACETAMIDE (TYLENOL) | A | 2DPZ | 0.71 | ![]() |
3HA![]() | 3-HYDROXYANTHRANILIC ACID | A,B | 1U1W | 0.73 | ![]() |
3HA![]() | 3-HYDROXYANTHRANILIC ACID | A | 1YFY | 0.73 | ![]() |
247![]() | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.71 | ![]() |
4HL![]() | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.73 | ![]() |
44B![]() | 1,1,1,3,3,3-HEXAFLUORO-2-{4-[(2,2,2- TRIFLUOROETHYL)AMINO]PHENYL}PROPAN- 2-OL | A,B,C,D | 1PQ9 | 0.71 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 1Z44 | 0.74 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYW | 0.74 | ![]() |
NPO![]() | P-NITROPHENOL | H,L | 1YEK | 0.74 | ![]() |
NPO![]() | P-NITROPHENOL | A,C,E,G | 43CA | 0.74 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1LS6 | 0.74 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZVP | 0.74 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2I10 | 0.74 | ![]() |
NPO![]() | P-NITROPHENOL | A | 1VAH | 0.74 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 3ETT | 0.74 | ![]() |
NPO![]() | P-NITROPHENOL | A,B | 2D20 | 0.74 | ![]() |
NPO![]() | P-NITROPHENOL | X | 2ZYV | 0.74 | ![]() |
4A3![]() | 4-AMINO-3-HYDROXYBENZOIC ACID | A,B | 2HDR | 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 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 2ADP | 0.75 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 3DIV | 0.75 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 2H5U | 0.75 | ![]() |
NIY![]() | META-NITRO-TYROSINE | A | 1K4Q | 0.75 | ![]() |
NIY![]() | META-NITRO-TYROSINE | B,G,O,Y | 1SDA | 0.75 | ![]() |
2AF![]() | 2-AMINOPHENOL | A | 1L4N | 0.88 | ![]() |
AZY![]() | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.79 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.7 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.7 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.7 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.7 | ![]() |
AEH![]() | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.72 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.94 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.94 | ![]() |
NPA![]() | 2-(4-HYDROXY-3-NITROPHENYL)ACETIC ACID | H | 1NGP | 0.74 | ![]() |
A48![]() | 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL | A,B | 2Q6J | 0.74 | ![]() |
NAF![]() | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A | 1AMN | 0.73 | ![]() |
NAF![]() | M-(N,N,N-TRIMETHYLAMMONIO)-2,2,2- TRIFLUORO-1,1-DIHYDROXYETHYLBENZENE | A,B | 2H9Y | 0.73 | ![]() |
TYQ![]() | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6Y | 0.73 | ![]() |
TYQ![]() | 3-AMINO-6-HYDROXY-TYROSINE | A,B | 1D6U | 0.73 | ![]() |
4NL![]() | 4-AMINOPHENOL | A | 2ORL | 0.83 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B16 | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | H,J,L,N | 1OAU | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A | 1GVO | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B15 | 0.73 | ![]() |
DNF![]() | 2,4-DINITROPHENOL | A,B | 2B14 | 0.73 | ![]() |
DNT![]() | 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL | A,B,C | 1NEN | 0.72 | ![]() |
AEF![]() | 4-(2-aminoethyl)phenol | A | 3BRA | 0.75 | ![]() |
GAB![]() | 3-AMINOBENZOIC ACID | A,B,C,D,E,F | 2PQF | 0.7 | ![]() |
GAB![]() | 3-AMINOBENZOIC ACID | A,B | 3GSB | 0.7 | ![]() |
GAB![]() | 3-AMINOBENZOIC ACID | A,B,C | 1GBN | 0.7 | ![]() |
GAB![]() | 3-AMINOBENZOIC ACID | A | 3FHB | 0.7 | ![]() |
AEG![]() | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.74 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.71 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG1 | 0.71 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RH0 | 0.71 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGU | 0.71 | ![]() |
OTS![]() | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.71 | ![]() |
SOA![]() | ISATOIC ANHYDRIDE | A | 1BIO | 0.77 | ![]() |
TY2![]() | 3-AMINO-L-TYROSINE | A,B | 2VH3 | 0.8 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.71 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.71 | ![]() |
OTR![]() | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 2AN4 | 0.71 | ![]() |
FCR![]() | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E0Y | 0.75 | ![]() |
FCR![]() | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E8G | 0.75 | ![]() |
NCR![]() | 2-NITRO-P-CRESOL | A,B | 1AHV | 0.85 | ![]() |
ANX![]() | 2,5-DINITROPHENOL | A,B,C,D,E,F, G,H | 2BFG | 0.73 | ![]() |
FEN![]() | N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE | A | 1FEL | 0.7 | ![]() |