Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02509725
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 |
AXP | 4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO- BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE) | A | 1INW | 0.74 |  |
| AXP | 4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO- BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE) | A | 1DIL | 0.74 | |
AMU | BETA-N-ACETYLMURAMIC ACID | A,B,C,D | 2APH | 0.73 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | A,P | 1TWQ | 0.73 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | A | 1D0K | 0.73 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | S | 9LYZ | 0.73 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | E,S | 148L | 0.73 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | D,K | 3CYQ | 0.73 | |
| AMU | BETA-N-ACETYLMURAMIC ACID | U | 2AIZ | 0.73 | |
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 | |
AM3 | (3Z,5S,6R,7S,8S,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4- a]pyridine-5,6,7,8-tetrol | A,B,C,D | 2WC3 | 0.75 | |
AMN | 9-DEOXY-9-AMINO-2-O-METHYL-5-N- ACETYL-ALPHA-D-NEURAMINIC ACID | A,B,C,D,E,F | 1HGJ | 0.72 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.72 | |
AH0 | 2-(2-ACETYLAMINO-4-HYDROXY-6,8- DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)- PROPIONIC ACID | A | 1QTE | 0.74 | |
7GP | ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3S | 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 | |
CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1LJN | 0.71 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1ZU0 | 0.71 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 2HRH | 0.71 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A,B | 1TW5 | 0.71 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A,H | 2HRG | 0.71 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | 1 | 2BS7 | 0.71 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1C7T | 0.71 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A,B | 2QT6 | 0.71 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1QBB | 0.71 | |
| CBS | DI(N-ACETYL-D-GLUCOSAMINE) | A | 1C7S | 0.71 | |
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.72 | |
| ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.72 | |
6GP | METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3Q | 0.71 | |
A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2E51 | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1D0H | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1JOT | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1LLP | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | X,Y | 2EAL | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1LU2 | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,E,F | 2J3F | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1LU1 | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | D,E,F,G,H,I, J,K,L,M | 3EFX | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2VMC | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2W7Y | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1FNZ | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2W1U | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | F | 2JHI | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,C,E,G | 1M26 | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2DTY | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2J1U | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2CCV | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2A2D | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2AYS | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2ZUT | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1KYJ | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2VNG | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 2Z48 | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | 1,2,3 | 1BCH | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2K33 | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 2IXB | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1ULF | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B | 1JLX | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 1AX0 | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 3CA3 | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 1WMZ | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A | 3CA6 | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | D,E,G,H | 1LTI | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | A,B,C,D | 2E7T | 0.74 | |
| A2G | N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE | N,O,P,Q,R,S, T,U,V,W | 2O2L | 0.74 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.74 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.74 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.74 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.74 | |
BGN | N-BUTANOYL-2-AMINO-2-DEOXY-GLUCOPYRANOSIDE | A,B,C,D | 1NWG | 0.73 | |
CTS | CASTANOSPERMINE | A | 1EQC | 0.79 | |
| CTS | CASTANOSPERMINE | A,B | 2JKP | 0.79 | |
| CTS | CASTANOSPERMINE | A,B,C | 2VL8 | 0.79 | |
| CTS | CASTANOSPERMINE | A,B | 2CBU | 0.79 | |
| CTS | CASTANOSPERMINE | A,B | 2PWG | 0.79 | |
CGB | CALYSTEGINE B2 | A,B | 2CBV | 0.73 | |
ANA | 4-O-ACETYL-ALPHA-2-OMETHYL-5-N- ACETYL-ALPHA-D-NEURAMINIC ACID | A,B,C,D,E,F | 1HGI | 0.73 | |
BM3 | 2-(ACETYLAMINO)-2-DEOXY-ALPHA-D- MANNOPYRANOSE | A,B,C,D,E,F | 2J0G | 0.74 | |
| BM3 | 2-(ACETYLAMINO)-2-DEOXY-ALPHA-D- MANNOPYRANOSE | A,B,C | 2ORJ | 0.74 | |
AS5 | 2-(acetylamino)-4-O-[2-(acetylamino)- 2-deoxy-alpha-L-gulopyranosyl]- 1,5-anhydro-2-deoxy-D-mannitol | A,B | 2VLC | 0.71 | |