Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02408619
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 |
SGN | N,O6-DISULFO-GLUCOSAMINE | A,B | 1FQ9 | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | B | 2AXM | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A,B | 1GMN | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A,B | 1T8U | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A | 1BFB | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | B,D,F,H | 1XMN | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D,E,F, G,H | 1GMO | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D,E,F | 1AXM | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A | 1XT3 | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | 1 | 1QQP | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A,B | 1RID | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A | 1G5N | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A,B | 2BRS | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A | 1HPN | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A | 1ZA4 | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | 1 | 1ZBA | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A | 1BFC | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A,B,C,D | 2VRA | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A | 2HYV | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | H,I | 3B9F | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A,B | 3DY0 | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | A | 2HYU | 0.72 | |
SGN | N,O6-DISULFO-GLUCOSAMINE | B,C,D,E | 1E0O | 0.72 | |
2TB | 1,3-DIAMINO-4,5,6-TRIHYDROXY-CYCLOHEXANE | A | 2TOB | 0.73 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A,B,C | 1Q9W | 0.72 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A,B | 2OI6 | 0.72 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 2FCP | 0.72 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 1FCP | 0.72 | |
GP1 | GLUCOSAMINE 1-PHOSPHATE | A | 1UJW | 0.72 | |
GL6 | (3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YL)-PHOSPHORAMIDIC ACID DIMETHYL ESTER | A | 1XC7 | 0.7 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.7 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.7 | |
AOL | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE- 1,2,3,4-TETROL | A | 2F7Q | 0.7 | |
TOC | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 2TOB | 0.74 | |
TOC | 2,3,6-TRIDEOXY-2,6-DIAMINO GLUCOSE | A | 1TOB | 0.74 | |
GP4 | GLUCOSAMINE 4-PHOSPHATE | A | 1FCP | 0.72 | |
GP4 | GLUCOSAMINE 4-PHOSPHATE | A,B,C | 1Q9W | 0.72 | |
GP4 | GLUCOSAMINE 4-PHOSPHATE | A | 2FCP | 0.72 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1FI1 | 0.79 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFG | 0.79 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QKC | 0.79 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A,B | 2GRX | 0.79 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QJQ | 0.79 | |
GCN | 3-DEOXY-D-GLUCOSAMINE | A | 1QFF | 0.79 | |
1GN | 2-DEOXY-2-AMINOGALACTOSE | A,B | 3GAL | 0.79 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | E,F,G,H,P,Q, R,S | 2NZ4 | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A | 1MOQ | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A | 3CXQ | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4A | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4C | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 3B4B | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2VHL | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2Z75 | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | X | 2VF5 | 0.72 | |
GLP | GLUCOSAMINE 6-PHOSPHATE | A,B | 2RI1 | 0.72 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1QD3 | 0.78 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | B | 1O9M | 0.78 | |
BDG | O-2,6-DIAMINO-2,6-DIDEOXY-ALPHA- D-GLUCOPYRANOSE | A | 1NEM | 0.78 | |
TOB | 1,3-DIAMINO-5,6-DIHYDROXYCYCLOHEXANE | A | 1TOB | 0.73 | |
TOA | 3-DEOXY-3-AMINO GLUCOSE | A | 1TOB | 0.74 | |
TOA | 3-DEOXY-3-AMINO GLUCOSE | A | 2TOB | 0.74 | |
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 | |
PA1 | PAROMOMYCIN (RING 1) | A | 1PBR | 0.79 | |
PA1 | PAROMOMYCIN (RING 1) | A | 1QKC | 0.79 | |
PA1 | PAROMOMYCIN (RING 1) | A | 1QFG | 0.79 | |
PA1 | PAROMOMYCIN (RING 1) | A | 1FI1 | 0.79 | |
PA1 | PAROMOMYCIN (RING 1) | A,B,C,D | 3FXI | 0.79 | |
PA1 | PAROMOMYCIN (RING 1) | A | 1QFF | 0.79 | |
GNS | N-SULFO-ALPHA-D-GLUCOSAMINE | A | 2ERM | 0.73 | |
GCS | D-GLUCOSAMINE | A | 3CO4 | 0.79 | |
GCS | D-GLUCOSAMINE | A | 1QGI | 0.79 | |
GCS | D-GLUCOSAMINE | A,B | 2VZS | 0.79 | |
GCS | D-GLUCOSAMINE | A | 1E9L | 0.79 | |
GCS | D-GLUCOSAMINE | A,B,C,D | 3FXI | 0.79 | |
GCS | D-GLUCOSAMINE | A,B | 2VZV | 0.79 | |
MYG | GLUCOSAMINYL-(ALPHA-6)-D-MYO-INOSITOL | A | 1GYM | 0.72 | |
CYY | 2-DEOXYSTREPTAMINE | A | 1QD3 | 0.74 | |
GOO | (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane- 1,2,3-triol | A | 3DX4 | 0.73 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1QD3 | 0.78 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1NEM | 0.78 | |
IDG | O-2,6-DIAMINO-2,6-DIDEOXY-BETA- L-IDOPYRANOSE | A | 1PBR | 0.78 | |
DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 2PIK | 0.74 | |
DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A | 6CGT | 0.74 | |
DAG | 4,6-DIDEOXY-4-AMINO-BETA-D-GLUCOPYRANOSIDE | A,B | 1PIK | 0.74 | |
OXZ | TETRAHYDROOXAZINE | A,B | 1W3J | 0.77 | |
OXZ | TETRAHYDROOXAZINE | A | 1W3K | 0.77 | |
OXZ | TETRAHYDROOXAZINE | A | 1W3L | 0.77 | |
GDA | 4-DEOXY-4-AMINO-BETA-D-GLUCOSE | A,B | 1OCB | 0.75 | |
YTB | (1R,2R,3S,4R,5R)-5-aminocyclopentane- 1,2,3,4-tetrol | A | 3DX3 | 0.7 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1CPU | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1NM9 | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFV | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1PIG | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 1Z32 | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 1MFU | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3BLK | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | X | 3BLP | 0.74 | |
AGL | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE | A | 3DHP | 0.74 | |
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 | |
PA2 | PAROMOMYCIN (RING 2) | B | 1O9M | 0.75 | |
PA2 | PAROMOMYCIN (RING 2) | A | 1PBR | 0.75 | |
NEB | 2-DEOXY-D-STREPTAMINE | A | 1NEM | 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 | 0.72 | |
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 | 0.72 | |
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 | 0.72 | |
CGF | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE | A | 1P4G | 0.84 |