Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02393782
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 |
GE2![]() | 3,5-DIAMINO-CYCLOHEXANOL | A | 1BYJ | 0.74 | ![]() |
DIG![]() | 2,5-DIDEOXY-2,5-IMINO-D-GLUCITOL | A,B | 1DID | 0.8 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.86 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 2ZJ4 | 0.86 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A | 1MOS | 0.86 | ![]() |
AGP![]() | 2-DEOXY-2-AMINO GLUCITOL-6-PHOSPHATE | A,B | 1HOR | 0.86 | ![]() |
NBV![]() | (2R,3R,4R,5S)-1-BUTYL-2-(HYDROXYMETHYL)PIPERIDINE- 3,4,5-TRIOL | A,B | 2V3D | 0.71 | ![]() |
TOC![]() | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 2TOB | 0.73 | ![]() |
TOC![]() | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 1TOB | 0.73 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | E,F,G,H,P,Q, R,S | 2NZ4 | 0.74 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A | 1MOQ | 0.74 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A | 3CXQ | 0.74 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4A | 0.74 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4C | 0.74 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4B | 0.74 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 2VHL | 0.74 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 2Z75 | 0.74 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | X | 2VF5 | 0.74 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 2RI1 | 0.74 | ![]() |
1GN![]() | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.82 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.76 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.76 | ![]() |
TOA![]() | 3-DEOXY-3-AMINO GLUCOSE | A | 1TOB | 0.78 | ![]() |
TOA![]() | 3-DEOXY-3-AMINO GLUCOSE | A | 2TOB | 0.78 | ![]() |
M6R![]() | 5-AMINO-5-DEOXY-1-O-PHOSPHONO-D- MANNITOL | A,B,C,D | 2PUV | 0.86 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVM | 0.71 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,I | 2O40 | 0.71 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOD | 0.71 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AVQ | 0.71 | ![]() |
2AO![]() | (2S)-2-AMINOHEXAN-1-OL | A,B,C | 2AOC | 0.71 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 2PIK | 0.76 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 6CGT | 0.76 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A,B | 1PIK | 0.76 | ![]() |
DQQ![]() | 2,5-DIDEOXY-2,5-IMINO-D-MANNITOL | A | 2AEY | 0.8 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1FQ9 | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B | 2AXM | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1GMN | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1T8U | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1BFB | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B,D,F,H | 1XMN | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D,E,F, G,H | 1GMO | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D,E,F | 1AXM | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1XT3 | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | 1 | 1QQP | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1RID | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1G5N | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 2BRS | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1HPN | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1ZA4 | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | 1 | 1ZBA | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1BFC | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D | 2VRA | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 2HYV | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | H,I | 3B9F | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 3DY0 | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 2HYU | 0.74 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B,C,D,E | 1E0O | 0.74 | ![]() |
LKA![]() | 5-THIO-A/B-D-MANNOPYRANOSYLAMINE | A | 1R33 | 0.74 | ![]() |
XXX![]() | (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)- 4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)- 5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO- 2H-PYRAN-3,4-DIOL | B | 2F4S | 0.71 | ![]() |
XXX![]() | (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)- 4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)- 5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO- 2H-PYRAN-3,4-DIOL | A,B | 2FCX | 0.71 | ![]() |
XXX![]() | (2R,3S,4R,5R,6R)-6-((1R,2R,3S,4R,6S)- 4,6-DIAMINO-2,3-DIHYDROXYCYCLOHEXYLOXY)- 5-AMINO-2-(AMINOMETHYL)-TETRAHYDRO- 2H-PYRAN-3,4-DIOL | B | 2ET8 | 0.71 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A,B | 1KRE | 0.81 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1FO2 | 0.81 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1G6I | 0.81 | ![]() |
DMJ![]() | 1-DEOXYMANNOJIRIMYCIN | A | 1HXK | 0.81 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1OIM | 0.81 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2J77 | 0.81 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2JKE | 0.81 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 3GBE | 0.81 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 3GXT | 0.81 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1DIE | 0.81 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A | 1DOG | 0.81 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 1I75 | 0.81 | ![]() |
NOJ![]() | 1-DEOXYNOJIRIMYCIN | A,B | 2PWD | 0.81 | ![]() |
YTB![]() | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.88 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A,B,C | 1Q9W | 0.74 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A,B | 2OI6 | 0.74 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A | 2FCP | 0.74 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A | 1FCP | 0.74 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A | 1UJW | 0.74 | ![]() |
PA2![]() | PAROMOMYCIN (RING 2) | B | 1O9M | 0.83 | ![]() |
PA2![]() | PAROMOMYCIN (RING 2) | A | 1PBR | 0.83 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.77 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.77 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.77 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.82 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.82 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.82 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.82 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.82 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.82 | ![]() |
GP4![]() | GLUCOSAMINE 4-PHOSPHATE | A | 1FCP | 0.74 | ![]() |
GP4![]() | GLUCOSAMINE 4-PHOSPHATE | A,B,C | 1Q9W | 0.74 | ![]() |
GP4![]() | GLUCOSAMINE 4-PHOSPHATE | A | 2FCP | 0.74 | ![]() |
GOO![]() | (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane- 1,2,3-triol | A | 3DX4 | 0.81 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1QD3 | 0.77 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1NEM | 0.77 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1PBR | 0.77 | ![]() |
GNS![]() | N-SULFO-ALPHA-D-GLUCOSAMINE | A | 2ERM | 0.75 | ![]() |
H4P![]() | 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]- L-THREO-HEXITOL | A,B | 1PCW | 0.71 | ![]() |
CYY![]() | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.89 | ![]() |
YHO![]() | (1S,2S,3R,4R)-4-aminocyclopentane- 1,2,3-triol | A | 3DX1 | 0.87 | ![]() |
MSN![]() | (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE- 1,2,3-TRIOL | A | 2F7O | 0.74 | ![]() |
MSN![]() | (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE- 1,2,3-TRIOL | A | 3DX0 | 0.74 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.72 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.72 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.72 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.72 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.72 | ![]() |
AZF![]() | AZAFAGOMINE | A,B | 2J7H | 0.72 | ![]() |
IMR![]() | IMINORIBITOL | A,B,C | 1I80 | 0.73 | ![]() |
1AB![]() | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.73 | ![]() |
GDA![]() | 4-DEOXY-4-AMINO-BETA-D-GLUCOSE | A,B | 1OCB | 0.77 | ![]() |
AOL![]() | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.88 | ![]() |
MZB![]() | (1R,2R,3R,4S,5R)-4-amino-5-[(R)- methylsulfinyl]cyclopentane-1,2,3- triol | A | 3DX2 | 0.72 | ![]() |
MMN![]() | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.82 | ![]() |
CGF![]() | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4G | 0.75 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 3CO4 | 0.82 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1QGI | 0.82 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZS | 0.82 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1E9L | 0.82 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.82 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZV | 0.82 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A,B | 1W3J | 0.77 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A | 1W3K | 0.77 | ![]() |
OXZ![]() | TETRAHYDROOXAZINE | A | 1W3L | 0.77 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1PBR | 0.82 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QKC | 0.82 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QFG | 0.82 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1FI1 | 0.82 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A,B,C,D | 3FXI | 0.82 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QFF | 0.82 | ![]() |
2TB![]() | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.87 | ![]() |
NEB![]() | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 0.89 | ![]() |
DFU![]() | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.72 | ![]() |
TOB![]() | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.82 | ![]() |
MYG![]() | GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL | A | 1GYM | 0.74 | ![]() |
CGB![]() | CALYSTEGINE B2 | A,B | 2CBV | 0.75 | ![]() |