Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02320950
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 |
SPD | SPERMIDINE | 1,2,3,4 | 1POY | 0.72 | |
SPD | SPERMIDINE | A,B | 3BXZ | 0.72 | |
SPD | SPERMIDINE | A | 2ELG | 0.72 | |
SPD | SPERMIDINE | A,B,C | 2PWP | 0.72 | |
SPD | SPERMIDINE | A,B | 1BO4 | 0.72 | |
SPD | SPERMIDINE | A,B,C,D | 3C6K | 0.72 | |
SPD | SPERMIDINE | A,B | 2O07 | 0.72 | |
SPD | SPERMIDINE | A | 2P1E | 0.72 | |
SPD | SPERMIDINE | A,B | 293D | 0.72 | |
SPD | SPERMIDINE | A,B | 1TYP | 0.72 | |
SPD | SPERMIDINE | A,B,C,D | 2QBY | 0.72 | |
SPD | SPERMIDINE | A,B | 3CN8 | 0.72 | |
SPD | SPERMIDINE | A | 1U8D | 0.72 | |
SPD | SPERMIDINE | A | 2P18 | 0.72 | |
SPD | SPERMIDINE | A,B | 2HMP | 0.72 | |
SPD | SPERMIDINE | D | 1I2X | 0.72 | |
SPD | SPERMIDINE | A | 1POT | 0.72 | |
SPJ | (3R,3'R)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNM | 0.76 | |
B33 | N-ETHYL-N-[3-(PROPYLAMINO)PROPYL]PROPANE- 1,3-DIAMINE | A,B | 2B4B | 0.75 | |
SPZ | (3S,3'S)-N~1~,N~1~'-butane-1,4- diyldibutane-1,3-diamine | A,B | 3BNU | 0.76 | |
DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | A,D,E,G,I,J | 1S32 | 0.71 | |
DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M1A | 0.71 | |
DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | D,I,J | 1M18 | 0.71 | |
DIB | 3-AMINO-(DIMETHYLPROPYLAMINE) | E,I,J | 1M19 | 0.71 | |
N3D | N-methylpropane-1,3-diamine | A,B | 3EY2 | 0.77 |