Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02331906
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 |
CCL![]() | N~6~-[(CYCLOPENTYLOXY)CARBONYL]- D-LYSINE | A | 2Q7G | 0.84 | ![]() |
DLS![]() | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.83 | ![]() |
0AG![]() | N-(ethoxycarbonyl)-L-leucine | I,J | 1PSA | 0.83 | ![]() |
DNG![]() | N-FORMYL-D-NORLEUCINE | A,B | 1S4A | 0.83 | ![]() |
C6L![]() | N-hexanoyl-L-homoserine | A | 3DHA | 0.79 | ![]() |
C6L![]() | N-hexanoyl-L-homoserine | A | 3DHB | 0.79 | ![]() |
CLH![]() | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2GIV | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNY | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 1JSP | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 1JM4 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2OU2 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNW | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 3D35 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2ZFN | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNX | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2I2Z | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | P | 1E6I | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2OZU | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.78 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.78 | ![]() |
DNM![]() | N-METHYL-D-NORLEUCINE | A,B | 1S1O | 0.77 | ![]() |
DNM![]() | N-METHYL-D-NORLEUCINE | A,B | 1S4A | 0.77 | ![]() |
DNM![]() | N-METHYL-D-NORLEUCINE | A | 1R9V | 0.77 | ![]() |
HTF![]() | N-(2-OXOTETRAHYDROFURAN-3-YL)OCTANAMIDE | A | 2AVX | 0.77 | ![]() |
CLG![]() | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.77 | ![]() |
DZE![]() | methyl (3S)-3-[(tert-butoxycarbonyl)amino]- 4-oxopentanoate | A,B,C,D | 3GJR | 0.76 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAG | 0.74 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAF | 0.74 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A,B,C,D | 3FMF | 0.74 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAI | 0.74 | ![]() |
CYK![]() | N-hexanoyl-L-homocysteine | A | 3DHC | 0.73 | ![]() |
AN0![]() | N-ACETYL-L-NORVALINE | C,D,E,X,Y,Z | 2G7M | 0.73 | ![]() |
AN0![]() | N-ACETYL-L-NORVALINE | A | 1ZQ8 | 0.73 | ![]() |
AOR![]() | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.72 | ![]() |
DAA![]() | 8-AMINO-7-CARBOXYAMINO-NONANOIC ACID WITH ALUMINUM FLUORIDE | A | 1BS1 | 0.72 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.71 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.71 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.71 | ![]() |
CPI![]() | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.71 | ![]() |
CPI![]() | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.71 | ![]() |
CPI![]() | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.71 | ![]() |
CPI![]() | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.71 | ![]() |
CPI![]() | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.71 | ![]() |
CPI![]() | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.71 | ![]() |
HCG![]() | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W03 | 0.71 | ![]() |
HCG![]() | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W04 | 0.71 | ![]() |
DM0![]() | N~2~,N~2~,N~6~,N~6~-tetramethyl- L-lysine | A | 132L | 0.7 | ![]() |