Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02407133
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 |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.73 |  |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.73 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.73 | |
ABD | ACARBOSE DERIVED HEXASACCHARIDE | A | 1QHO | 0.72 | |
233 | [5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YLCARBAMOYL)- PENTYL]-CARBAMIC ACID METHYL ESTER | D,E,F,G,H | 1MD2 | 0.7 | |
7GP | ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3S | 0.7 | |
AMU | BETA-N-ACETYLMURAMIC ACID | A,B,C,D | 2APH | 0.75 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | A,P | 1TWQ | 0.75 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | A | 1D0K | 0.75 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | S | 9LYZ | 0.75 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | E,S | 148L | 0.75 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | D,K | 3CYQ | 0.75 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | U | 2AIZ | 0.75 | |
B6D | 2,4-bis(acetylamino)-2,4,6-trideoxy- beta-D-glucopyranose | A | 2K33 | 0.72 | |
| B6D | 2,4-bis(acetylamino)-2,4,6-trideoxy- beta-D-glucopyranose | A,B | 3FIR | 0.72 | |
AMV | METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE | A | 2J8G | 0.73 | |
| AMV | METHYL 2-(ACETYLAMINO)-3-O-[(1R)- 1-CARBOXYETHYL]-2-DEOXY-BETA-D- GLUCOPYRANOSIDE | A | 2J8F | 0.73 | |
AS5 | 2-(acetylamino)-4-O-[2-(acetylamino)- 2-deoxy-alpha-L-gulopyranosyl]- 1,5-anhydro-2-deoxy-D-mannitol | A,B | 2VLC | 0.75 | |
9MR | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A | 3CUF | 0.78 | |
| 9MR | (3R,4R,5R)-3-HYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 4-YL BETA-D-GLUCOPYRANOSIDE | A,B | 2OYK | 0.78 | |
AOG | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R82 | 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 | |
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.78 | |
| ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.78 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.71 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.71 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.71 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.71 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.74 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B,D | 1I1D | 0.75 | |
| 16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 2DKC | 0.75 | |
| 16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.75 | |
| 16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 1FS5 | 0.75 | |
| 16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 2O28 | 0.75 | |
| 16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 1FRZ | 0.75 | |
| 16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 1HOT | 0.75 | |
| 16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A | 2VXK | 0.75 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2E51 | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1D0H | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1JOT | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1LLP | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | X,Y | 2EAL | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1LU2 | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,E,F | 2J3F | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1LU1 | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | D,E,F,G,H,I, J,K,L,M | 3EFX | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2VMC | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2W7Y | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1FNZ | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2W1U | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | F | 2JHI | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,C,E,G | 1M26 | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2DTY | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2J1U | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2CCV | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2A2D | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2AYS | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2ZUT | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1KYJ | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2VNG | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2Z48 | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | 1,2,3 | 1BCH | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2K33 | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2IXB | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1ULF | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1JLX | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1AX0 | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 3CA3 | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 1WMZ | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 3CA6 | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | D,E,G,H | 1LTI | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2E7T | 0.8 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | N,O,P,Q,R,S, T,U,V,W | 2O2L | 0.8 | |
A16 | 4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S)- 2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}- alpha-D-glucopyranosyl)-beta-D- glucopyranose | A,B | 2VR5 | 0.72 | |
AH0 | 2-(2-ACETYLAMINO-4-HYDROXY-6,8- DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)- PROPIONIC ACID | A | 1QTE | 0.71 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.74 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.74 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.74 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.74 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.74 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.74 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.74 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.74 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.74 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.73 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.73 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.73 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.73 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.73 | |