Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865193
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 |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.78 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.78 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.78 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.78 | |
BM3 | 2-(ACETYLAMINO)-2-DEOXY-ALPHA-D- MANNOPYRANOSE | A,B,C,D,E,F | 2J0G | 0.71 | |
BM3 | 2-(ACETYLAMINO)-2-DEOXY-ALPHA-D- MANNOPYRANOSE | A,B,C | 2ORJ | 0.71 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.72 | |
DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.75 | |
DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.75 | |
233 | [5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YLCARBAMOYL)- PENTYL]-CARBAMIC ACID METHYL ESTER | D,E,F,G,H | 1MD2 | 0.72 | |
HSQ | 2-(acetylamino)-2-deoxy-alpha-L- idopyranose | A,X | 2F2L | 0.71 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1RWG | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1HM2 | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1RWF | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1OFL | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 3C9E | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 2C4S | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1C4S | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1OFM | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1OJO | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1HMW | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1DQO | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1HMU | 0.75 | |
ASG | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1RWH | 0.75 | |
F34 | N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan- 3-yl]acetamide | A,B | 2W67 | 0.78 | |
6GP | METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3Q | 0.71 | |
IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A,B | 1UZ1 | 0.73 | |
IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A | 2V38 | 0.73 | |
IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A,B | 2VJX | 0.73 | |
IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A | 1UZ4 | 0.73 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.71 | |
IFG | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 1JAK | 0.75 | |
IFG | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A,B | 1NOW | 0.75 | |
DL6 | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5- TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO- 2H-PYRAN-2-YL)ACETAMIDE | A | 2FFR | 0.71 | |
HQ6 | N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy- 7-(hydroxymethyl)azepan-4-yl]acetamide | A,B | 2W66 | 0.76 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2E51 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1D0H | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1JOT | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1LLP | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | X,Y | 2EAL | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1LU2 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,E,F | 2J3F | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1LU1 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | D,E,F,G,H,I, J,K,L,M | 3EFX | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2VMC | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2W7Y | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1FNZ | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2W1U | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | F | 2JHI | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,C,E,G | 1M26 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2DTY | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2J1U | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2CCV | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2A2D | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2AYS | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2ZUT | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1KYJ | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2VNG | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2Z48 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | 1,2,3 | 1BCH | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2K33 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2IXB | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1ULF | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1JLX | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1AX0 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 3CA3 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 1WMZ | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 3CA6 | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | D,E,G,H | 1LTI | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2E7T | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | N,O,P,Q,R,S, T,U,V,W | 2O2L | 0.71 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.72 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.72 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.72 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.72 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.72 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.72 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.72 | |
HSR | 2-(acetylamino)-2-deoxy-beta-D- glucopyranose | A | 3DNI | 0.71 | |
4GP | N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID | A | 2F3P | 0.71 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1C2T | 0.72 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C,D | 1RBY | 0.72 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C,D | 1CDE | 0.72 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1C3E | 0.72 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B,C | 1MEN | 0.72 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1KJ8 | 0.72 | |
GAR | GLYCINAMIDE RIBONUCLEOTIDE | A,B | 1EZ1 | 0.72 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.7 |