Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02487739
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 |
YX1![]() | 2-deoxy-2-{[(2-hydroxy-1-methylhydrazino)carbonyl]amino}- beta-D-glucopyranose | A,B | 2VUR | 0.72 | ![]() |
4GP![]() | N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID | A | 2F3P | 0.7 | ![]() |
MMN![]() | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 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 | 0.74 | ![]() |
DL6![]() | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5- TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO- 2H-PYRAN-2-YL)ACETAMIDE | A | 2FFR | 0.74 | ![]() |
7GP![]() | ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3S | 0.71 | ![]() |
TYU![]() | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.78 | ![]() |
GL6![]() | (3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER | A | 1XC7 | 0.71 | ![]() |
SNG![]() | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.71 | ![]() |
SNG![]() | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.71 | ![]() |
C4B![]() | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.76 | ![]() |
NCW![]() | (1S,2R,3S,4R,5R)-2,3,4-trihydroxy- N-octyl-6-oxa-8-azabicyclo[3.2.1]octane- 8-carbothioamide | A,B | 2VRJ | 0.82 | ![]() |
RDD![]() | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.73 | ![]() |
CR1![]() | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.79 | ![]() |
8GP![]() | A | 2F3U | 0.72 | ![]() | |
NTF![]() | N-TRIFLURO-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE | A | 1WW3 | 0.73 | ![]() |
GYU![]() | GLYCOSYLURETHAN | A,B | 2UWG | 0.7 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.78 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.78 | ![]() |
STZ![]() | STREPTOZOTOCIN | A | 2W4X | 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 | 0.71 | ![]() |
DT6![]() | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.71 | ![]() |
AZC![]() | A | 1KTI | 0.85 | ![]() |