Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03694599
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 |
CTS | CASTANOSPERMINE | A | 1EQC | 0.75 | |
CTS | CASTANOSPERMINE | A,B | 2JKP | 0.75 | |
CTS | CASTANOSPERMINE | A,B,C | 2VL8 | 0.75 | |
CTS | CASTANOSPERMINE | A,B | 2CBU | 0.75 | |
CTS | CASTANOSPERMINE | A,B | 2PWG | 0.75 | |
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 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.72 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.72 | |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.74 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.71 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.71 | |
NA1 | METHYL N-ACETYL ALLOSAMINE | A | 1HKJ | 0.7 | |
NA1 | METHYL N-ACETYL ALLOSAMINE | A,B | 3FY1 | 0.7 | |
NA1 | METHYL N-ACETYL ALLOSAMINE | A | 1HKI | 0.7 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.79 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.79 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.79 | |
DMJ | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.79 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.79 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.79 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.79 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.79 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.79 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.79 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.79 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.79 | |
NOJ | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.79 | |
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 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.73 | |
GHA | A | 1TQU | 0.71 | ||
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A,B | 1NAA | 0.71 | |
ABL | 6-HYDROXYMETHYL-5-(3,4,5-TRIHYDROXY- 6-HYDROXYMETHYL-TETRAHYDRO-PYRAN- 2-YLOXY)-PIPERIDINE-2,3,4-TRIOL | A | 2AXR | 0.71 | |
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 | |
NBV | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.92 | |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 1HWW | 0.71 | |
SWA | 1S-8AB-OCTAHYDRO-INDOLIZIDINE-1A,2A,8B- TRIOL | A | 3BLB | 0.71 | |
NND | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.89 |