Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03471000
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 |
NOZ![]() | (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine- 2,3,4-triol | A,B | 2VL4 | 0.77 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1PBR | 0.7 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QKC | 0.7 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QFG | 0.7 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1FI1 | 0.7 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A,B,C,D | 3FXI | 0.7 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QFF | 0.7 | ![]() |
XDN![]() | PIPERIDINE-3,4,5-TRIOL | A | 1V0K | 0.74 | ![]() |
XDN![]() | PIPERIDINE-3,4,5-TRIOL | A | 1V0M | 0.74 | ![]() |
XDN![]() | PIPERIDINE-3,4,5-TRIOL | A | 1FH7 | 0.74 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 3CO4 | 0.7 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1QGI | 0.7 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZS | 0.7 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1E9L | 0.7 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.7 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZV | 0.7 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.72 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.72 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.72 | ![]() |
5AX![]() | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.72 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.88 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.88 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.88 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.88 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.88 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.88 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.88 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.88 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.88 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.88 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.88 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.88 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.88 | ![]() |
CGB![]() | CALYSTEGINE B2 | A,B | 2CBV | 0.83 | ![]() |
15A![]() | (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VQT | 0.7 | ![]() |
GNS![]() | N-SULFO-ALPHA-D-GLUCOSAMINE | A | 2ERM | 0.76 | ![]() |
NOK![]() | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.73 | ![]() |
NGK![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO- ALPHA-D-GALACTOPYRANOSE | A | 1NN2 | 0.76 | ![]() |
NGK![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO- ALPHA-D-GALACTOPYRANOSE | A | 2BAT | 0.76 | ![]() |
NGK![]() | 2-(ACETYLAMINO)-2-DEOXY-4-O-SULFO- ALPHA-D-GALACTOPYRANOSE | A | 1OFL | 0.76 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1FQ9 | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B | 2AXM | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1GMN | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1T8U | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1BFB | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B,D,F,H | 1XMN | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D,E,F, G,H | 1GMO | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D,E,F | 1AXM | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1XT3 | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | 1 | 1QQP | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1RID | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1G5N | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 2BRS | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1HPN | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1ZA4 | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | 1 | 1ZBA | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1BFC | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D | 2VRA | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 2HYV | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | H,I | 3B9F | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 3DY0 | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 2HYU | 0.75 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B,C,D,E | 1E0O | 0.75 | ![]() |
DFU![]() | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.79 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.71 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.71 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.71 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.71 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A,B | 1UWU | 0.73 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 3D51 | 0.73 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 1U30 | 0.73 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | M | 1E72 | 0.73 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A,B | 2J78 | 0.73 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | A | 1U2Y | 0.73 | ![]() |
GOX![]() | (2S,3S,4R,5R)-6-(HYDROXYAMINO)- 2-(HYDROXYMETHYL)-2,3,4,5-TETRAHYDROPYRIDINE- 3,4,5-TRIOL | M,N | 1E6S | 0.73 | ![]() |
DQQ![]() | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.78 | ![]() |
NGY![]() | 2-(acetylamino)-2-deoxy-6-O-sulfo- alpha-D-glucopyranose | A | 2ERM | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1RWG | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1HM2 | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1RWF | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1OFL | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 3C9E | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 2C4S | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1C4S | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1OFM | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1OJO | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1HMW | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1DQO | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1HMU | 0.76 | ![]() |
ASG![]() | 2-DEOXY-2-ACETAMIDO-BETA-D-GALACTOSE- 4-SULFATE | A | 1RWH | 0.76 | ![]() |
NG6![]() | N-ACETYL-D-GALACTOSAMINE 6-SULFATE | A | 1HMW | 0.76 | ![]() |
NG6![]() | N-ACETYL-D-GALACTOSAMINE 6-SULFATE | A | 1OJN | 0.76 | ![]() |
NG6![]() | N-ACETYL-D-GALACTOSAMINE 6-SULFATE | A | 1OJP | 0.76 | ![]() |
H4P![]() | 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]- L-THREO-HEXITOL | A,B | 1PCW | 0.71 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.7 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.7 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.7 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.7 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.7 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.7 | ![]() |
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 | ![]() |
CR1![]() | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.71 | ![]() |
NOY![]() | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2J75 | 0.77 | ![]() |
NOY![]() | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A | 2V3G | 0.77 | ![]() |
NOY![]() | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2VQU | 0.77 | ![]() |
NEB![]() | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.72 | ![]() |
MNM![]() | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.77 | ![]() |
M6R![]() | 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D- MANNITOL | A,B,C,D | 2PUV | 0.71 | ![]() |
NGS![]() | 2-(acetylamino)-2-deoxy-6-O-sulfo- beta-D-glucopyranose | A | 1KES | 0.76 | ![]() |
2TB![]() | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.71 | ![]() |
GTL![]() | (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)-2-PIPERIDINONE | A,B | 2J79 | 0.73 | ![]() |
GTL![]() | (2E,3R,4R,5R,6S)-3,4,5-TRIHYDROXY- 6-(HYDROXYMETHYL)-2-PIPERIDINONE | A,B | 1UWT | 0.73 | ![]() |
NBV![]() | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.75 | ![]() |
17B![]() | (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]- 6-(hydroxymethyl)piperidine-3,4,5- triol | A,B | 2VR4 | 0.71 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.73 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.73 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.73 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.73 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.73 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.73 | ![]() |
IFM![]() | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.73 | ![]() |
IMR![]() | IMINORIBITOL | A,B,C | 1I80 | 0.72 | ![]() |
1AB![]() | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.72 | ![]() |
DIG![]() | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 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 | ![]() |
MMN![]() | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.83 | ![]() |
1GN![]() | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.7 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.72 | ![]() |
NBG![]() | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.72 | ![]() |
XIF![]() | PIPERIDINE-3,4-DIOL | A | 1V0L | 0.72 | ![]() |
XIF![]() | PIPERIDINE-3,4-DIOL | A | 1V0N | 0.72 | ![]() |
XIF![]() | PIPERIDINE-3,4-DIOL | A | 1FH8 | 0.72 | ![]() |
NND![]() | (2R,3R,4R,5S)-2-(HYDROXYMETHYL)- 1-NONYLPIPERIDINE-3,4,5-TRIOL | A,B | 2V3E | 0.73 | ![]() |
CYY![]() | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.72 | ![]() |