Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03176703
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 |
179![]() | N-[(naphthalen-2-ylamino)(oxo)acetyl]- beta-D-glucopyranosylamine | A | 3CUT | 0.74 | ![]() |
PIR![]() | 2-(4-AMINO-PHENYL)-5-HYDROXYMETHYL- PYRROLIDINE-3,4-DIOL | A,B,C,D | 2MAS | 0.72 | ![]() |
LIZ![]() | N-{(1S,2S)-2-[bis(carboxymethyl)amino]cyclohexyl}- N-{(2R)-2-[bis(carboxymethyl)amino]- 3-[4-({[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]carbamothioyl}amino)phenyl]propyl}glycine | A,B | 3DSZ | 0.71 | ![]() |
MNI![]() | N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY- 5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}- 4-(DIMETHYLAMINO)BENZAMIDE | A,B | 2OYM | 0.7 | ![]() |
DBI![]() | PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL- BENZOIMIDAZOL-1-YL)-4-HYDROXY-2- HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-YL] ESTER | A | 1ID8 | 0.74 | ![]() |
FNR![]() | 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO- 3,4-DIHYDRO-2H-BENZO[G]PTERIDIN- 1-ID-10(5H)-YL)-5-O-PHOSPHONATO- D-RIBITOL | A,B,C,D,E,F, G,H | 2ISL | 0.73 | ![]() |
FNR![]() | 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO- 3,4-DIHYDRO-2H-BENZO[G]PTERIDIN- 1-ID-10(5H)-YL)-5-O-PHOSPHONATO- D-RIBITOL | A,B,C,D | 2ZRY | 0.73 | ![]() |
FNR![]() | 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO- 3,4-DIHYDRO-2H-BENZO[G]PTERIDIN- 1-ID-10(5H)-YL)-5-O-PHOSPHONATO- D-RIBITOL | A,B,C,D | 2ZRV | 0.73 | ![]() |
FNR![]() | 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO- 3,4-DIHYDRO-2H-BENZO[G]PTERIDIN- 1-ID-10(5H)-YL)-5-O-PHOSPHONATO- D-RIBITOL | A,B,C,D,E,F, G,H | 2ISK | 0.73 | ![]() |
FNR![]() | 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO- 3,4-DIHYDRO-2H-BENZO[G]PTERIDIN- 1-ID-10(5H)-YL)-5-O-PHOSPHONATO- D-RIBITOL | A,B,C,D | 2ZRZ | 0.73 | ![]() |
FNR![]() | 1-DEOXY-1-(7,8-DIMETHYL-2,4-DIOXO- 3,4-DIHYDRO-2H-BENZO[G]PTERIDIN- 1-ID-10(5H)-YL)-5-O-PHOSPHONATO- D-RIBITOL | A | 2FZ5 | 0.73 | ![]() |
RBF![]() | RIBOFLAVINE | B,D,F,H | 2FL5 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2CC8 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1PKV | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1T6Z | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2VX9 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E | 1KYV | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 1MOG | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VXA | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1L5R | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1HZE | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B,C,D,E | 2A58 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1BU5 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | X,Y | 3F4G | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 1NB9 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A,B | 1I18 | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 3DDY | 0.71 | ![]() |
RBF![]() | RIBOFLAVINE | A | 2CCB | 0.71 | ![]() |
376![]() | N-[(naphthalen-1-ylamino)(oxo)acetyl]- beta-D-glucopyranosylamine | A | 3CUU | 0.73 | ![]() |
RMB![]() | N1-(5'-PHOSPHO-ALPHA-RIBOSYL)-5- METHYLBENZIMIDAZOLE | A | 1JHO | 0.72 | ![]() |
RBZ![]() | ALPHA-RIBAZOLE-5'-PHOSPHATE | A | 1D0V | 0.74 | ![]() |
RBZ![]() | ALPHA-RIBAZOLE-5'-PHOSPHATE | A | 1L4E | 0.74 | ![]() |
EOT![]() | [(1-[(BIS-CARBOXYMETHYL-AMINO)- METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)- THIOUREIDO]-PHENY}-ETHYL)-CARBOXYMETHYL- AMINO]-ACETIC ACID | H | 1INE | 0.71 | ![]() |
EOT![]() | [(1-[(BIS-CARBOXYMETHYL-AMINO)- METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)- THIOUREIDO]-PHENY}-ETHYL)-CARBOXYMETHYL- AMINO]-ACETIC ACID | H | 1IND | 0.71 | ![]() |