Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03764604
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 |
EMP | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O- METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A | 2PIK | 0.77 |  |
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 | |
AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.71 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.71 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.71 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.71 | |
| AIG | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.71 | |
HYG | HYGROMYCIN B | A,E,N | 3DF1 | 0.72 | |
| HYG | HYGROMYCIN B | A,E | 3DF3 | 0.72 | |
| HYG | HYGROMYCIN B | A,D,H,N | 1HNZ | 0.72 | |
LXZ | 2-(acetylamino)-2-deoxy-alpha-D- idopyranose | A,B,D,E | 3D12 | 0.71 | |
HSQ | 2-(acetylamino)-2-deoxy-alpha-L- idopyranose | A,X | 2F2L | 0.71 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.71 | |
| DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.71 | |
JS4 | A,B | 2BEE | 0.72 | | |
BGN | N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE | A,B,C,D | 1NWG | 0.71 | |
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 | |
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 | |
EAG | 2-aminoethyl 2-(acetylamino)-2- deoxy-beta-D-glucopyranoside | B,D,E,F,H | 3BZ4 | 0.72 | |
CNY | 13,15-DIAMINO-2-(AMINOMETHYL)-3,4,9,12- TETRAHYDROXYHEXADECAHYDRO-2H-7,10- EPOXYPYRANO[2,3-B][1,10,4]BENZODIOXAZACYCLODODECIN- 8-YL 2,6-DIAMINO-2,6-DIDEOXYHEXOPYRANOSIDE | A,C,D | 1ZZ5 | 0.71 | |
HSR | 2-(acetylamino)-2-deoxy-beta-D- glucopyranose | A | 3DNI | 0.71 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.78 | |
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.76 | |
| ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.76 | |
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 | 0.71 | |
| DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.71 | |
DR3 | 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL- (1->2)-BETA-D-GULOPYRANOSYL-(1- >3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]- ALPHA-L-TALOPYRANOSE | A | 1ZJ2 | 0.71 | |
| DR3 | 6-DEOXY-ALPHA-L-GLUCOPYRANOSYL- (1->2)-BETA-D-GULOPYRANOSYL-(1- >3)-2-DEOXY-2-[(1-HYDROXYETHYL)AMINO]- ALPHA-L-TALOPYRANOSE | A | 1ZI5 | 0.71 | |
LXB | 2-(acetylamino)-2-deoxy-beta-D- gulopyranose | A,B,D,E | 3D12 | 0.71 | |
ISX | GLUCOSE BETA-1,3-ISOFAGAMINE | A | 2BVD | 0.71 | |