Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03732653
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 |
CUD | 3-(4-amino-2-oxopyrimidin-1(2H)- yl)-D-alanine | A,B,C,D | 3C1P | 0.79 |  |
CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 1XJ9 | 0.77 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A | 176D | 0.77 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B,C,D | 1HZS | 0.77 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 2K4G | 0.77 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 1PUP | 0.77 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,C | 1PNN | 0.77 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | B | 1NR8 | 0.77 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B | 1RRU | 0.77 | |
| CPN | 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | B | 1PDT | 0.77 | |
LHC | (2S)-2-amino-4-(4-amino-2-oxopyrimidin- 1(2H)-yl)butanoic acid | A,B,C,D | 3C1P | 0.76 | |
CP1 | 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE- CYTOSINE | A,B,C,D,E,F, G,H | 1QPY | 0.79 | |
4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 2VPN | 0.71 | |
| 4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A,B | 3FXB | 0.71 | |
| 4CS | (4S)-2-METHYL-1,4,5,6-TETRAHYDROPYRIMIDINE- 4-CARBOXYLIC ACID | A | 2Q88 | 0.71 | |
C66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- CYTOSINE | B | 1NR8 | 0.72 | |