Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03835478
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 |
P24![]() | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | B | 1O9M | 0.71 | ![]() |
P24![]() | 1-(AMINOETHYL)AMINO-4-AMINOBUTANE | A,B | 292D | 0.71 | ![]() |
HPL![]() | HEPTYLFORMAMIDE | A,B | 1U3V | 0.72 | ![]() |
16A![]() | CETYL-TRIMETHYL-AMMONIUM | A | 3HF0 | 0.74 | ![]() |
16A![]() | CETYL-TRIMETHYL-AMMONIUM | A,B,C,D | 1KPG | 0.74 | ![]() |
16A![]() | CETYL-TRIMETHYL-AMMONIUM | A | 1TPY | 0.74 | ![]() |
CAT![]() | DODECANE-TRIMETHYLAMINE | A,B | 2SHP | 0.76 | ![]() |
PIP![]() | PIPERIDINE | H | 1ETS | 0.74 | ![]() |
PIP![]() | PIPERIDINE | H | 1ETT | 0.74 | ![]() |
PIP![]() | PIPERIDINE | E,I | 1PPC | 0.74 | ![]() |
PIP![]() | PIPERIDINE | I | 1QUR | 0.74 | ![]() |
PIP![]() | PIPERIDINE | E | 1PPH | 0.74 | ![]() |
10A![]() | DIDECYL-DIMETHYL-AMMONIUM | A,B,C,D | 1KPH | 0.76 | ![]() |
10A![]() | DIDECYL-DIMETHYL-AMMONIUM | A | 1KPI | 0.76 | ![]() |
B33![]() | N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE- 1,3-DIAMINE | A,B | 2B4B | 0.76 | ![]() |
SPK![]() | SPERMINE (FULLY PROTONATED FORM) | A,B | 1SE6 | 0.74 | ![]() |
SPK![]() | SPERMINE (FULLY PROTONATED FORM) | B | 1MG9 | 0.74 | ![]() |
SPK![]() | SPERMINE (FULLY PROTONATED FORM) | A | 1Y0Q | 0.74 | ![]() |
SPK![]() | SPERMINE (FULLY PROTONATED FORM) | A,B | 1KGK | 0.74 | ![]() |
A72![]() | TRANS-BIS(HEXYLAMINE)-(DIAMMINE) PLATINUM(II) COMPLEX | A,B | 2DYW | 0.76 | ![]() |
DIX![]() | METHYL(CYCLOPENTYL-PROPYL)AMINE | C,D | 1A1C | 0.7 | ![]() |
SPD![]() | SPERMIDINE | 1,2,3,4 | 1POY | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 3BXZ | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A | 2ELG | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B,C | 2PWP | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 1BO4 | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B,C,D | 3C6K | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 2O07 | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A | 2P1E | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 293D | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 1TYP | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B,C,D | 2QBY | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 3CN8 | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A | 1U8D | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A | 2P18 | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A,B | 2HMP | 0.73 | ![]() |
SPD![]() | SPERMIDINE | D | 1I2X | 0.73 | ![]() |
SPD![]() | SPERMIDINE | A | 1POT | 0.73 | ![]() |
DRE![]() | N-(6-AMINOHEXYL)HEXANE-1,6-DIAMINE | A,B | 1Z6L | 0.88 | ![]() |
DIY![]() | 5-BUTYLPIPERIDINE | C,D | 1A1E | 0.71 | ![]() |
2EP![]() | 2-ETHYLPIPERIDINE | H,I | 1A4W | 0.73 | ![]() |
SPE![]() | THERMINE | A,B | 319D | 0.71 | ![]() |
GC7![]() | 1-GUANIDINIUM-7-AMINOHEPTANE | A,B | 1RQD | 0.73 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A1B | 0.9 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A07 | 0.9 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A1A | 0.9 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A08 | 0.9 | ![]() |
DIP![]() | DIPENTYLAMINE | C,D | 1A09 | 0.9 | ![]() |
SPJ![]() | (3R,3'R)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNM | 0.72 | ![]() |
DME![]() | DECAMETHONIUM ION | A,B,C,D | 1MAA | 0.71 | ![]() |
DME![]() | DECAMETHONIUM ION | A | 1ACL | 0.71 | ![]() |