Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03441302
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 |
CDV![]() | 3-METHYL-2-UREIDO-BUTYRIC ACID | B | 1UF7 | 0.71 | ![]() |
175![]() | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.72 | ![]() |
175![]() | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.72 | ![]() |
NC3![]() | N-[(CYCLOHEXYLAMINO)CARBONYL]GLYCINE | P | 1ZD2 | 0.82 | ![]() |
AOR![]() | N~2~-ACETYL-L-ORNITHINE | A | 1ZQ6 | 0.71 | ![]() |
OLN![]() | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.75 | ![]() |
NC4![]() | 4-{[(CYCLOHEXYLAMINO)CARBONYL]AMINO}BUTANOIC ACID | A | 1ZD3 | 0.71 | ![]() |
NCB![]() | N-CARBAMOYL-ALANINE | A,B,C,D,E,F, G,H,I,J | 1QMV | 0.76 | ![]() |