Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03405200
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 |
DIG | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.8 |  |
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 | |
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.73 | |
| ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.73 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.71 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.71 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.71 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.71 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.71 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.71 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.71 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.71 | |
| AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.71 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.72 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.88 | |
DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 2PIK | 0.71 | |
| DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 6CGT | 0.71 | |
| DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A,B | 1PIK | 0.71 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.87 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.73 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.73 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.73 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.73 | |
CTS | CASTANOSPERMINE | A | 1EQC | 0.77 | |
| CTS | CASTANOSPERMINE | A,B | 2JKP | 0.77 | |
| CTS | CASTANOSPERMINE | A,B,C | 2VL8 | 0.77 | |
| CTS | CASTANOSPERMINE | A,B | 2CBU | 0.77 | |
| CTS | CASTANOSPERMINE | A,B | 2PWG | 0.77 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.71 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.72 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.72 | |
| BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.72 | |
17B | (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VR4 | 0.77 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.76 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.73 | |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.72 | |
CGF | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4G | 0.7 | |
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 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.73 | |
15A | (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VQT | 0.76 | |