Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02508910
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 |
N30![]() | (1R,2R,3S,4R,6S)-4,6-DIAMINO-2- [(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]- 3-HYDROXYCYCLOHEXYL 2-AMINO-2-DEOXY- ALPHA-D-GLUCOPYRANOSIDE | B | 2O3X | 0.75 | ![]() |
TOY![]() | TOBRAMYCIN | A,B | 1M4D | 0.71 | ![]() |
TOY![]() | TOBRAMYCIN | A,B | 1LC4 | 0.71 | ![]() |
GOO![]() | (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane- 1,2,3-triol | A | 3DX4 | 0.82 | ![]() |
GE1![]() | 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE | A | 1BYJ | 0.71 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | E,F,G,H,P,Q, R,S | 2NZ4 | 0.73 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A | 1MOQ | 0.73 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A | 3CXQ | 0.73 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4A | 0.73 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4C | 0.73 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4B | 0.73 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 2VHL | 0.73 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 2Z75 | 0.73 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | X | 2VF5 | 0.73 | ![]() |
GLP![]() | GLUCOSAMINE 6-PHOSPHATE | A,B | 2RI1 | 0.73 | ![]() |
1GN![]() | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.8 | ![]() |
NMY![]() | NEOMYCIN | A | 2B0Q | 0.73 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QP1 | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A,B | 2ET4 | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A,E,N | 2QAN | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A,B | 2FCY | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A | 2QP0 | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A | 1I9V | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A | 2QAL | 0.73 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QOZ | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A,C | 2A04 | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A | 1EI2 | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A,B | 3C7R | 0.73 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QAM | 0.73 | ![]() |
NMY![]() | NEOMYCIN | 4,B | 2QAO | 0.73 | ![]() |
NMY![]() | NEOMYCIN | A | 2QOY | 0.73 | ![]() |
N33![]() | A | 2O3V | 0.71 | ![]() | |
YHO![]() | (1S,2S,3R,4R)-4-aminocyclopentane- 1,2,3-triol | A | 3DX1 | 0.72 | ![]() |
MUR![]() | MURAMIC ACID | A,C,E,G | 1LOD | 0.71 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.8 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.8 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.8 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.8 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.8 | ![]() |
GCN![]() | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.8 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1QD3 | 0.82 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1NEM | 0.82 | ![]() |
IDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1PBR | 0.82 | ![]() |
AOG![]() | 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R82 | 0.81 | ![]() |
GP4![]() | GLUCOSAMINE 4-PHOSPHATE | A | 1FCP | 0.73 | ![]() |
GP4![]() | GLUCOSAMINE 4-PHOSPHATE | A,B,C | 1Q9W | 0.73 | ![]() |
GP4![]() | GLUCOSAMINE 4-PHOSPHATE | A | 2FCP | 0.73 | ![]() |
AOL![]() | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.74 | ![]() |
KNC![]() | KANAMYCIN C | A | 1V0C | 0.71 | ![]() |
TOC![]() | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 2TOB | 0.77 | ![]() |
TOC![]() | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 1TOB | 0.77 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1FQ9 | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B | 2AXM | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1GMN | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1T8U | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1BFB | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B,D,F,H | 1XMN | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D,E,F, G,H | 1GMO | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D,E,F | 1AXM | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1XT3 | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | 1 | 1QQP | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 1RID | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1G5N | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 2BRS | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1HPN | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1ZA4 | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | 1 | 1ZBA | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 1BFC | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D | 2VRA | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 2HYV | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | H,I | 3B9F | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A,B | 3DY0 | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | A | 2HYU | 0.73 | ![]() |
SGN![]() | N,O6-DISULFO-GLUCOSAMINE | B,C,D,E | 1E0O | 0.73 | ![]() |
GE3![]() | 5-METHYL-4-METHYLAMINO-TETRAHYDRO- PYRAN-2,3,5-TRIOL | A | 1BYJ | 0.74 | ![]() |
LIV![]() | A,B | 2ESJ | 0.7 | ![]() | |
LIV![]() | A,B | 2FD0 | 0.7 | ![]() | |
LIV![]() | A,B | 3C5D | 0.7 | ![]() | |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A,B,C | 1Q9W | 0.73 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A,B | 2OI6 | 0.73 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A | 2FCP | 0.73 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A | 1FCP | 0.73 | ![]() |
GP1![]() | GLUCOSAMINE 1-PHOSPHATE | A | 1UJW | 0.73 | ![]() |
9CS![]() | (1R,2S,3S,4R,6S)-4,6-DIAMINO-3- [(3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSYL)OXY]- 2-HYDROXYCYCLOHEXYL 2,6-DIAMINO- 2,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSIDE | A | 2QIR | 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 | 2F4S | 0.75 | ![]() |
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 | 0.75 | ![]() |
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 | 0.75 | ![]() |
KAN![]() | KANAMYCIN A | A | 1L8T | 0.71 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 1M4I | 0.71 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 1ND4 | 0.71 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 1KNY | 0.71 | ![]() |
KAN![]() | KANAMYCIN A | A,B | 2ESI | 0.71 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.86 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.86 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.86 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.86 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.86 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.86 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.86 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.86 | ![]() |
AGL![]() | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.86 | ![]() |
PAR![]() | PAROMOMYCIN | A | 1FYP | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Z | 2J02 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Z | 2UXD | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,N,Y,Z | 1N33 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDM | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2VQE | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,L,N | 1IBK | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Z | 2UXB | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UU9 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Z | 2UXC | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,N,X | 1XMQ | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | B | 2O3W | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDG | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A | 2Z4K | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | 4,B | 2Z4N | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDK | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,E | 2Z4M | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,B,C,D | 3BNQ | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UUB | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,H,N | 1FJG | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,B | 1J7T | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UUA | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2UUC | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,X | 1XNQ | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,E,J,M,N,Y | 1N32 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A | 2VQY | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,B | 3C44 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Z | 2J00 | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | 4,B | 2Z4L | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | V,Y,Z | 2WDH | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,Y | 1IBL | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,B,C,D | 3BNR | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,X | 1XMO | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | Y,Z | 2VQF | 0.73 | ![]() |
PAR![]() | PAROMOMYCIN | A,D,J,N,X | 1XNR | 0.73 | ![]() |
AD7![]() | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ9 | 0.77 | ![]() |
AD7![]() | octyl 3-amino-3-deoxy-2-O-(2,6- dideoxy-alpha-L-lyxo-hexopyranosyl)- beta-D-galactopyranoside | A | 2RJ4 | 0.77 | ![]() |
AR4![]() | 2-AMINO-5-(3-FLUORO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 2-YLOXY)-5-HYDROXY-PENTANOIC ACID | A,B,C | 1S2D | 0.76 | ![]() |
GNS![]() | N-SULFO-ALPHA-D-GLUCOSAMINE | A | 2ERM | 0.74 | ![]() |
YTB![]() | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.74 | ![]() |
MAT![]() | 2,4-DIDEOXY-4-[2-(PROPYL)AMINO]- 3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A,B | 1PIK | 0.71 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.82 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.82 | ![]() |
BDG![]() | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.82 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 2PIK | 0.86 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 6CGT | 0.86 | ![]() |
DAG![]() | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A,B | 1PIK | 0.86 | ![]() |
MYG![]() | GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL | A | 1GYM | 0.77 | ![]() |
EMP![]() | 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O- METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | A | 2PIK | 0.71 | ![]() |
TOA![]() | 3-DEOXY-3-AMINO GLUCOSE | A | 1TOB | 0.83 | ![]() |
TOA![]() | 3-DEOXY-3-AMINO GLUCOSE | A | 2TOB | 0.83 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 1M4G | 0.75 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 3C3Z | 0.75 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 1S3Z | 0.75 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B,C,D | 2FCZ | 0.75 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 2ET5 | 0.75 | ![]() |
RIO![]() | RIBOSTAMYCIN | A,B | 3DVV | 0.75 | ![]() |
RIO![]() | RIBOSTAMYCIN | A | 2BUE | 0.75 | ![]() |
GDA![]() | 4-DEOXY-4-AMINO-BETA-D-GLUCOSE | A,B | 1OCB | 0.84 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 3CO4 | 0.8 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1QGI | 0.8 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZS | 0.8 | ![]() |
GCS![]() | D-GLUCOSAMINE | A | 1E9L | 0.8 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.8 | ![]() |
GCS![]() | D-GLUCOSAMINE | A,B | 2VZV | 0.8 | ![]() |
NGO![]() | 2-METHYL-4,5-DIHYDRO-(1,2-DIDEOXY- ALPHA-D-GLUCOPYRANOSO)[2,1-D]-1,3- OXAZOLE | A,B,C,D | 1E6Z | 0.73 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1PBR | 0.8 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QKC | 0.8 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QFG | 0.8 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1FI1 | 0.8 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A,B,C,D | 3FXI | 0.8 | ![]() |
PA1![]() | PAROMOMYCIN (RING 1) | A | 1QFF | 0.8 | ![]() |
NNG![]() | 2-DEOXY-2-{[(S)-HYDROXY(METHYL)PHOSPHORYL]AMINO}- 6-O-PHOSPHONO-ALPHA-D-GLUCOPYRANOSE | A,B | 2P53 | 0.7 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7Y | 0.85 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7X | 0.85 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R81 | 0.85 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R7V | 0.85 | ![]() |
AIG![]() | 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-3,5-DIOL | A | 1R80 | 0.85 | ![]() |